10-(2-Hydroxypropyl)-1,4,7,10-tetraazacyclododecane-1,4,7-triacetic acid

A carboxylic acid, C17H32N4O7, 404.464 g/mol.

verified recordOrganic — carboxylic acid

Identifiers

Molecular formula: C₁₇H₃₂N₄O₇
Molecular weight: 404.464 g/mol
Exact mass: 404.227099 g/mol
IUPAC name: 2-[4,7-bis(carboxymethyl)-10-(2-hydroxypropyl)-1,4,7,10-tetrazacyclododec-1-yl]acetic acid
SMILES: CC(O)CN1CCN(CC(=O)O)CCN(CC(=O)O)CCN(CC(=O)O)CC1
InChI: InChI=1S/C17H32N4O7/c1-14(22)10-18-2-4-19(11-15(23)24)6-8-21(13-17(27)28)9-7-20(5-3-18)12-16(25)26/h14,22H,2-13H2,1H3,(H,23,24)(H,25,26)(H,27,28)
InChIKey: IQUHNCOJRJBMSU-UHFFFAOYSA-N

Open in ReactionLens Use in reaction prediction

Calculated properties

Derived from the structure, not from a sample; kept apart from the measurements above.

Molecular weight: 404.5 g/molcalculated · reference compound database; Average mass of one molecule, from reference compound database.
Exact mass: 404.22709937 Dacalculated · reference compound database; Mass of the most common isotopic form.
XLogP3: -8.2calculated · reference compound database; Estimated oil/water partition, computed by reference compound database.
Polar surface area: 145 Å²calculated · reference compound database; Polar surface area as computed by reference compound database.
Complexity: 488calculated · reference compound database; A rough measure of how intricate the structure is.
H-bond donors: 4calculated · reference compound database
H-bond acceptors: 11calculated · reference compound database
logP: -2.1574calculated · chemistry engine; Estimated preference for oil over water. Higher means more oil-like.
Topological polar surface area: 145.09 Å²calculated · chemistry engine; Surface area from polar atoms; relates to how easily a molecule crosses membranes.
H-bond donors: 4calculated · chemistry engine; Atoms that can donate a hydrogen bond.
H-bond acceptors: 8calculated · chemistry engine; Atoms that can accept a hydrogen bond.
Rotatable bonds: 8calculated · chemistry engine; Single bonds the molecule can freely twist around.
Molar refractivity: 100.3482 cm³/molcalculated · chemistry engine; Relates to the molecule's polarisability.
Fraction sp³ carbons: 0.8235calculated · chemistry engine; Share of carbon atoms with tetrahedral bonding.
QED drug-likeness: 0.351calculated · chemistry engine; Quantitative estimate of drug-likeness (0–1).

What it is made of

Elements

C Carbon17 atoms · 50.5% by mass
O Oxygen7 atoms · 27.7% by mass
N Nitrogen4 atoms · 13.9% by mass
H Hydrogen32 atoms · 8.0% by mass

Percentages are of the molecular weight above, worked out the same way the molar mass calculator does it.

Structure

Heavy atoms, hydrogen excluded: 28
Total atoms, hydrogen included: 60
Rings: 1
Aromatic rings: 0
Stereocentres: 1
Formal charge: 0

Functional groups

Carboxylic acid
A carbon double-bonded to oxygen and bonded to an –OH group; acidic.
Alcohol
An –OH group on a saturated carbon.
Tertiary amine
Nitrogen bonded to three carbons.

Matched by structural pattern, not by a measurement.

The molecule in three dimensions

Rotate and inspect the atoms. Loaded only when you ask, so the page stays light.

The drawing above is a diagram of what is bonded to what. A molecule is not flat, and the model here is one low-energy shape generated from the connectivity — useful for seeing which groups can reach each other, and not a measured structure. A real sample is a population of conformations, interconverting.

Reactions it appears in

No documented reaction with a written procedure and a source involves 10-(2-Hydroxypropyl)-1,4,7,10-tetraazacyclododecane-1,4,7-triacetic acid yet.

Other names for it

The systematic name on this record is 2-[4,7-bis(carboxymethyl)-10-(2-hydroxypropyl)-1,4,7,10-tetrazacyclododec-1-yl]acetic acid.

The sources also call it B30KIN2I3Q, RefChem:1057195, Desgadolinium Gadoteridol, HP-DO3A, H3HP-DO3A, Gadoteridol Related Compound A, Gadoteridol Impurity 11, UNII-B30KIN2I3Q, SCHEMBL277275, CHEMBL1615776, CHEBI:37387, IQUHNCOJRJBMSU-UHFFFAOYSA-N.

Structurally related

Molecules sharing this formula, or whose fingerprint is at least 40% similar to this one. Similarity is Tanimoto on Morgan fingerprints over this library only — it is a measure of structural overlap, not of how alike they behave.

(4-Methylpiperazin-1-yl)acetic acid

C7H14N2O2

1,4-Bis-(carboxymethyl)-7-methanesulfonyl-1,4,7-triazacyclononane

C11H21N3O6S

Seen alongside it in reaction records

Molecules that appear in the same recorded reactions as 10-(2-Hydroxypropyl)-1,4,7,10-tetraazacyclododecane-1,4,7-triacetic acid. This says nothing about structure: most of them are the bases, solvents, ligands and catalysts the chemistry needed, and they are here because somebody put them in the same flask.

1,4,7-Tris(carboxymethyl)-1,4,7,10-tetraazacyclododecane

used as a reactant

C₁₄H₂₆N₄O₆, 346.384 g/mol.

Where these values came from

reference compound database60715
compound record
chemistry engine
structure perception

compound record.

What this page does not claim

Identifiers are copied from the source record, measured values are reported as published, and calculated values are marked as calculated. Nothing here is a hazard, purity or handling assessment — how the library is checked.