1-cyclohexylethyl(prop-1-en-2-yl)silane

C11H22Si — CID 173389747

IUPAC1-cyclohexylethyl(prop-1-en-2-yl)silane
SMILESC=C(C)[SiH2]C(C)C1CCCCC1
InChIInChI=1S/C11H22Si/c1-9(2)12-10(3)11-7-5-4-6-8-11/h10-11H,1,4-8,12H2,2-3H3
InChIKeyGFGMCMVGBCZYBO-UHFFFAOYSA-N
MW182.38 g/mol
LogP3.08
Rot. Bonds3

About 1-cyclohexylethyl(prop-1-en-2-yl)silane

1-cyclohexylethyl(prop-1-en-2-yl)silane (PubChem CID 173389747) has the molecular formula C11H22Si and a molecular weight of 182.38 g/mol. Its IUPAC name is 1-cyclohexylethyl(prop-1-en-2-yl)silane.

Molecular Properties

Compound Name1-cyclohexylethyl(prop-1-en-2-yl)silane
PubChem CID173389747
Molecular FormulaC11H22Si
Molecular Weight182.38 g/mol
Exact Mass182.15
IUPAC Name1-cyclohexylethyl(prop-1-en-2-yl)silane
SMILESC=C(C)[SiH2]C(C)C1CCCCC1
InChIInChI=1S/C11H22Si/c1-9(2)12-10(3)11-7-5-4-6-8-11/h10-11H,1,4-8,12H2,2-3H3
InChIKeyGFGMCMVGBCZYBO-UHFFFAOYSA-N
XLogP3.08
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.38
LogP ≤ 53.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze 1-cyclohexylethyl(prop-1-en-2-yl)silane 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

1-cyclooctyl-2-methylprop-2-en-1-ol
CID 115817273
methane;propan-2-ylcyclotetradecane
CID 159882779
1-cyclopentylethylcyclohexane
CID 57034702
1-cycloheptylpropane-1,2-diol
CID 103452573
3-cyclododecylbutan-2-ol
CID 10444334
3-methylbut-3-en-2-ylcyclopropane
CID 91068451
ethane;methane;propan-2-ylcyclohexane
CID 169430642
2-N,3-N-bis[(1R)-1-cyclohexylethyl]butane-2,3-diimine
CID 170900098
N-(1-cyclohexylethyl)-3-methylbut-3-en-1-amine
CID 114449114
N-[(1S)-1-cycloheptylethyl]-3-methylbut-3-en-1-amine
CID 104929557
2-chloro-1-cyclopentylpropan-1-ol
CID 116863753
N-(1-cyclopentylethyl)hydroxylamine
CID 82687536

Frequently Asked Questions

What is the IUPAC name of 1-cyclohexylethyl(prop-1-en-2-yl)silane?
The IUPAC name of 1-cyclohexylethyl(prop-1-en-2-yl)silane (CID 173389747) is 1-cyclohexylethyl(prop-1-en-2-yl)silane.
What is the SMILES notation for 1-cyclohexylethyl(prop-1-en-2-yl)silane?
The canonical SMILES for 1-cyclohexylethyl(prop-1-en-2-yl)silane is C=C(C)[SiH2]C(C)C1CCCCC1.
What is the InChIKey of 1-cyclohexylethyl(prop-1-en-2-yl)silane?
The InChIKey is GFGMCMVGBCZYBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22Si/c1-9(2)12-10(3)11-7-5-4-6-8-11/h10-11H,1,4-8,12H2,2-3H3.
What are the key properties of 1-cyclohexylethyl(prop-1-en-2-yl)silane?
1-cyclohexylethyl(prop-1-en-2-yl)silane has a molecular weight of 182.38 g/mol, XLogP of 3.08, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexylethyl(prop-1-en-2-yl)silane is sourced from PubChem (CID 173389747), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).