3-[bis(ethenyl)-ethylsilyl]propanenitrile

C9H15NSi — CID 175566414

IUPAC3-[bis(ethenyl)-ethylsilyl]propanenitrile
SMILESC=C[Si](C=C)(CC)CCC#N
InChIInChI=1S/C9H15NSi/c1-4-11(5-2,6-3)9-7-8-10/h4-5H,1-2,6-7,9H2,3H3
InChIKeyDDOJQEAMOAFEFT-UHFFFAOYSA-N
MW165.31 g/mol
LogP2.82
Rot. Bonds5

About 3-[bis(ethenyl)-ethylsilyl]propanenitrile

3-[bis(ethenyl)-ethylsilyl]propanenitrile (PubChem CID 175566414) has the molecular formula C9H15NSi and a molecular weight of 165.31 g/mol. Its IUPAC name is 3-[bis(ethenyl)-ethylsilyl]propanenitrile.

Molecular Properties

Compound Name3-[bis(ethenyl)-ethylsilyl]propanenitrile
PubChem CID175566414
Molecular FormulaC9H15NSi
Molecular Weight165.31 g/mol
Exact Mass165.10
IUPAC Name3-[bis(ethenyl)-ethylsilyl]propanenitrile
SMILESC=C[Si](C=C)(CC)CCC#N
InChIInChI=1S/C9H15NSi/c1-4-11(5-2,6-3)9-7-8-10/h4-5H,1-2,6-7,9H2,3H3
InChIKeyDDOJQEAMOAFEFT-UHFFFAOYSA-N
XLogP2.82
TPSA23.79 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.31
LogP ≤ 52.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Analyze 3-[bis(ethenyl)-ethylsilyl]propanenitrile with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-[diethyl(fluoro)silyl]propanenitrile
CID 140812692
butanenitrile;ethene;prop-1-ene
CID 134324567
but-1-ene;pentanedinitrile
CID 174847080
3-[difluoro(methyl)silyl]propanenitrile
CID 22079074
3-[fluoro(dimethyl)silyl]propanenitrile
CID 123866659
3-triethoxysilylpropanenitrile;3-trimethoxysilylpropanenitrile
CID 87442865
3-[prop-2-enyl(propyl)phosphoryl]propanenitrile
CID 164992982
butanenitrile;ethane
CID 91457061
alumane;butanenitrile
CID 174728323
methane;4-tris(ethenyl)silylbutanal;4-tris(ethenyl)silylbutanenitrile;hydrate
CID 158540025
ethenyl-iodo-dipropylsilane
CID 155672162
hept-4-enenitrile
CID 54322660

Frequently Asked Questions

What is the IUPAC name of 3-[bis(ethenyl)-ethylsilyl]propanenitrile?
The IUPAC name of 3-[bis(ethenyl)-ethylsilyl]propanenitrile (CID 175566414) is 3-[bis(ethenyl)-ethylsilyl]propanenitrile.
What is the SMILES notation for 3-[bis(ethenyl)-ethylsilyl]propanenitrile?
The canonical SMILES for 3-[bis(ethenyl)-ethylsilyl]propanenitrile is C=C[Si](C=C)(CC)CCC#N.
What is the InChIKey of 3-[bis(ethenyl)-ethylsilyl]propanenitrile?
The InChIKey is DDOJQEAMOAFEFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15NSi/c1-4-11(5-2,6-3)9-7-8-10/h4-5H,1-2,6-7,9H2,3H3.
What are the key properties of 3-[bis(ethenyl)-ethylsilyl]propanenitrile?
3-[bis(ethenyl)-ethylsilyl]propanenitrile has a molecular weight of 165.31 g/mol, XLogP of 2.82, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[bis(ethenyl)-ethylsilyl]propanenitrile is sourced from PubChem (CID 175566414), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).