[(Z)-1-cyclohexylhex-1-enoxy]-triethylsilane

C18H36OSi — CID 162419200

IUPAC[(Z)-1-cyclohexylhex-1-enoxy]-triethylsilane
SMILESCCCC/C=C(\O[Si](CC)(CC)CC)C1CCCCC1
InChIInChI=1S/C18H36OSi/c1-5-9-11-16-18(17-14-12-10-13-15-17)19-20(6-2,7-3)8-4/h16-17H,5-15H2,1-4H3/b18-16-
InChIKeyLVAMQBALQWPBRL-VLGSPTGOSA-N
MW296.57 g/mol
LogP6.66
Rot. Bonds9

About [(Z)-1-cyclohexylhex-1-enoxy]-triethylsilane

[(Z)-1-cyclohexylhex-1-enoxy]-triethylsilane (PubChem CID 162419200) has the molecular formula C18H36OSi and a molecular weight of 296.57 g/mol. Its IUPAC name is [(Z)-1-cyclohexylhex-1-enoxy]-triethylsilane.

Molecular Properties

Compound Name[(Z)-1-cyclohexylhex-1-enoxy]-triethylsilane
PubChem CID162419200
Molecular FormulaC18H36OSi
Molecular Weight296.57 g/mol
Exact Mass296.25
IUPAC Name[(Z)-1-cyclohexylhex-1-enoxy]-triethylsilane
SMILESCCCC/C=C(\O[Si](CC)(CC)CC)C1CCCCC1
InChIInChI=1S/C18H36OSi/c1-5-9-11-16-18(17-14-12-10-13-15-17)19-20(6-2,7-3)8-4/h16-17H,5-15H2,1-4H3/b18-16-
InChIKeyLVAMQBALQWPBRL-VLGSPTGOSA-N
XLogP6.66
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds9
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500296.57
LogP ≤ 56.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Analyze [(Z)-1-cyclohexylhex-1-enoxy]-triethylsilane 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

Trimethyl[(6-methylcyclohex-1-en-1-yl)oxy]silane
CID 11063095
(3-Ethylcyclohexen-1-yl)oxy-trimethylsilane
CID 597987
(3-But-3-enylcyclopenten-1-yl)oxy-trimethylsilane
CID 10375839
Trimethyl-[3-(3-methylbut-3-enyl)cyclohexen-1-yl]oxysilane
CID 10490148
Trimethyl-[3-(4-methylpent-3-enyl)cyclohexen-1-yl]oxysilane
CID 10658496
(3-But-3-enylcyclohexen-1-yl)oxy-trimethylsilane
CID 11042390
[(3S)-3-ethylcyclohexen-1-yl]oxy-trimethylsilane
CID 11229389
4-Tert-butyl-1-cyclohexen-1-yl tert-butyl(dimethyl)silyl ether
CID 12439600
Trimethyl-(5-methylcyclohexen-1-yl)oxysilane
CID 12608286
4-Methyl-1-(trimethylsilyloxy)-1-cyclohexene
CID 15564294
tert-butyl-[4-[(1R)-cyclohex-2-en-1-yl]-2-methylbutan-2-yl]oxy-dimethylsilane
CID 162400600
(Bicyclo[4.1.0]hept-2-en-2-yloxy)-trimethyl-silane
CID 10487695

Frequently Asked Questions

What is the IUPAC name of [(Z)-1-cyclohexylhex-1-enoxy]-triethylsilane?
The IUPAC name of [(Z)-1-cyclohexylhex-1-enoxy]-triethylsilane (CID 162419200) is [(Z)-1-cyclohexylhex-1-enoxy]-triethylsilane.
What is the SMILES notation for [(Z)-1-cyclohexylhex-1-enoxy]-triethylsilane?
The canonical SMILES for [(Z)-1-cyclohexylhex-1-enoxy]-triethylsilane is CCCC/C=C(\O[Si](CC)(CC)CC)C1CCCCC1.
What is the InChIKey of [(Z)-1-cyclohexylhex-1-enoxy]-triethylsilane?
The InChIKey is LVAMQBALQWPBRL-VLGSPTGOSA-N. The full InChI is InChI=1S/C18H36OSi/c1-5-9-11-16-18(17-14-12-10-13-15-17)19-20(6-2,7-3)8-4/h16-17H,5-15H2,1-4H3/b18-16-.
What are the key properties of [(Z)-1-cyclohexylhex-1-enoxy]-triethylsilane?
[(Z)-1-cyclohexylhex-1-enoxy]-triethylsilane has a molecular weight of 296.57 g/mol, XLogP of 6.66, 9 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(Z)-1-cyclohexylhex-1-enoxy]-triethylsilane is sourced from PubChem (CID 162419200), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).