Skip to the content
Browse the library

N-((Morpholin-2-YL)methyl) ethanamine

An ether, C7H16N2O, 144.218 g/mol.

verified record, Organic — ether

Identifiers

Molecular formula
C₇H₁₆N₂O
Molecular weight
144.218 g/mol
Exact mass
144.126263 g/mol
IUPAC name
N-(morpholin-2-ylmethyl)ethanamine
SMILES
CCNCC1CNCCO1
InChI
InChI=1S/C7H16N2O/c1-2-8-5-7-6-9-3-4-10-7/h7-9H,2-6H2,1H3
InChIKey
DLNHSNNDIIJVDE-UHFFFAOYSA-N

Calculated properties

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

Molecular weight
144.21 g/molcalculated · reference compound database
Average mass of one molecule, from reference compound database.
Exact mass
144.126263138 Dacalculated · reference compound database
Mass of the most common isotopic form.
XLogP3
-0.6calculated · reference compound database
Estimated oil/water partition, computed by reference compound database.
Polar surface area
33.3 Ųcalculated · reference compound database
Polar surface area as computed by reference compound database.
Complexity
87calculated · reference compound database
A rough measure of how intricate the structure is.
H-bond donors
2calculated · reference compound database
H-bond acceptors
3calculated · reference compound database
logP
-0.4157calculated · chemistry engine
Estimated preference for oil over water. Higher means more oil-like.
Topological polar surface area
33.29 Ųcalculated · chemistry engine
Surface area from polar atoms; relates to how easily a molecule crosses membranes.
H-bond donors
2calculated · chemistry engine
Atoms that can donate a hydrogen bond.
H-bond acceptors
3calculated · chemistry engine
Atoms that can accept a hydrogen bond.
Rotatable bonds
3calculated · chemistry engine
Single bonds the molecule can freely twist around.
Molar refractivity
41.1534 cm³/molcalculated · chemistry engine
Relates to the molecule's polarisability.
Fraction sp³ carbons
1calculated · chemistry engine
Share of carbon atoms with tetrahedral bonding.
QED drug-likeness
0.5644calculated · chemistry engine
Quantitative estimate of drug-likeness (0–1).

What it is made of

Elements

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

Structure

Heavy atoms, hydrogen excluded
10
Total atoms, hydrogen included
26
Rings
1
Aromatic rings
0
Stereocentres
1
Formal charge
0

Functional groups

  • Ether

    An oxygen bridging two carbons.

  • Secondary amine

    Nitrogen bonded to two 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 N-((Morpholin-2-YL)methyl) ethanamine yet.

Other names for it

The systematic name on this record is N-(morpholin-2-ylmethyl)ethanamine.

The sources also call it N-(morpholin-2-ylmethyl)ethanamine, MFCD06658493, 2-Morpholinemethanamine, N-ethyl-, 2-(ethylaminomethyl)morpholine, SCHEMBL2263908, SCHEMBL4824494, SCHEMBL7515767, DTXSID80438463, DLNHSNNDIIJVDE-UHFFFAOYSA-N, AB1553, AKOS011010364.

Structurally related

Nothing structurally close to N-((Morpholin-2-YL)methyl) ethanamine has a page here yet.

Where these values came from

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.