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gamma-Diethoxymethylsilylpropyl isocyanate

An ether, C9H19NO3Si, 217.341 g/mol.

verified record, Organic — ether

Identifiers

Molecular formula
C₉H₁₉NO₃Si
Molecular weight
217.341 g/mol
Exact mass
217.11342 g/mol
IUPAC name
diethoxymethyl(3-isocyanatopropyl)silane
SMILES
CCOC(OCC)[SiH2]CCCN=C=O
InChI
InChI=1S/C9H19NO3Si/c1-3-12-9(13-4-2)14-7-5-6-10-8-11/h9H,3-7,14H2,1-2H3
InChIKey
GJEMZHNSJOJQPY-UHFFFAOYSA-N

Calculated properties

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

Molecular weight
217.34 g/molcalculated · reference compound database
Average mass of one molecule, from reference compound database.
Exact mass
217.11342 Dacalculated · reference compound database
Mass of the most common isotopic form.
Polar surface area
47.9 Ųcalculated · reference compound database
Polar surface area as computed by reference compound database.
Complexity
165calculated · reference compound database
A rough measure of how intricate the structure is.
H-bond donors
0calculated · reference compound database
H-bond acceptors
4calculated · reference compound database
logP
0.656calculated · chemistry engine
Estimated preference for oil over water. Higher means more oil-like.
Topological polar surface area
47.89 Ųcalculated · chemistry engine
Surface area from polar atoms; relates to how easily a molecule crosses membranes.
H-bond donors
0calculated · chemistry engine
Atoms that can donate a hydrogen bond.
H-bond acceptors
4calculated · chemistry engine
Atoms that can accept a hydrogen bond.
Rotatable bonds
9calculated · chemistry engine
Single bonds the molecule can freely twist around.
Molar refractivity
57.9965 cm³/molcalculated · chemistry engine
Relates to the molecule's polarisability.
Fraction sp³ carbons
0.8889calculated · chemistry engine
Share of carbon atoms with tetrahedral bonding.
QED drug-likeness
0.1873calculated · 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
14
Total atoms, hydrogen included
33
Rings
0
Aromatic rings
0
Stereocentres
1
Formal charge
0

Functional groups

  • Ether

    An oxygen bridging 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 gamma-Diethoxymethylsilylpropyl isocyanate yet.

Other names for it

The systematic name on this record is diethoxymethyl(3-isocyanatopropyl)silane.

The sources also call it SCHEMBL633805, GJEMZHNSJOJQPY-UHFFFAOYSA-N.

Structurally related

Nothing structurally close to gamma-Diethoxymethylsilylpropyl isocyanate 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.