1-[(E)-2-triethylsilylethenyl]cyclohexan-1-ol

C14H28OSi — CID 10879266

IUPAC1-[(E)-2-triethylsilylethenyl]cyclohexan-1-ol
SMILESCC[Si](/C=C/C1(O)CCCCC1)(CC)CC
InChIInChI=1S/C14H28OSi/c1-4-16(5-2,6-3)13-12-14(15)10-8-7-9-11-14/h12-13,15H,4-11H2,1-3H3/b13-12+
InChIKeyLAVNPMVHYXAFLZ-OUKQBFOZSA-N
MW240.46 g/mol
LogP4.29
Rot. Bonds5

About 1-[(E)-2-triethylsilylethenyl]cyclohexan-1-ol

1-[(E)-2-triethylsilylethenyl]cyclohexan-1-ol (PubChem CID 10879266) has the molecular formula C14H28OSi and a molecular weight of 240.46 g/mol. Its IUPAC name is 1-[(E)-2-triethylsilylethenyl]cyclohexan-1-ol.

Molecular Properties

Compound Name1-[(E)-2-triethylsilylethenyl]cyclohexan-1-ol
PubChem CID10879266
Molecular FormulaC14H28OSi
Molecular Weight240.46 g/mol
Exact Mass240.19
IUPAC Name1-[(E)-2-triethylsilylethenyl]cyclohexan-1-ol
SMILESCC[Si](/C=C/C1(O)CCCCC1)(CC)CC
InChIInChI=1S/C14H28OSi/c1-4-16(5-2,6-3)13-12-14(15)10-8-7-9-11-14/h12-13,15H,4-11H2,1-3H3/b13-12+
InChIKeyLAVNPMVHYXAFLZ-OUKQBFOZSA-N
XLogP4.29
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.46
LogP ≤ 54.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 1-[(E)-2-triethylsilylethenyl]cyclohexan-1-ol 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-[(Z)-1-trimethylsilyloct-1-enyl]cyclohexan-1-ol
CID 11098034
1-[2-[Dimethyl(prop-2-enyl)silyl]ethyl]cyclohexan-1-ol
CID 10537262
1-Hepta-1,2-dienylcyclohexan-1-ol
CID 10921418
2-Methyl-4-trimethylsilyloct-7-en-2-ol
CID 10954927
1-[(Z)-3-trimethylsilylprop-2-enyl]cyclohexan-1-ol
CID 11160180
1-[(E)-3-trimethylsilylprop-2-enyl]cyclohexan-1-ol
CID 12022450
4-Propyl-3-(trimethylsilyl)-1,2-heptadien-4-ol
CID 12653262
1-[1-(Trimethylsilyl)propadienyl]cyclohexan-1-ol
CID 12653264
1-[1-(Trimethylsilyl)hexa-1,2-dien-1-yl]cyclohexan-1-ol
CID 13211421
1-[(E)-2-tris(trimethylsilyl)silylethenyl]cyclohexan-1-ol
CID 102576649
cis-2-Trimethylsilylvinylcyclopentanol
CID 129698528
1-Octa-1,2-dienylcyclohexan-1-ol
CID 135045350

Frequently Asked Questions

What is the IUPAC name of 1-[(E)-2-triethylsilylethenyl]cyclohexan-1-ol?
The IUPAC name of 1-[(E)-2-triethylsilylethenyl]cyclohexan-1-ol (CID 10879266) is 1-[(E)-2-triethylsilylethenyl]cyclohexan-1-ol.
What is the SMILES notation for 1-[(E)-2-triethylsilylethenyl]cyclohexan-1-ol?
The canonical SMILES for 1-[(E)-2-triethylsilylethenyl]cyclohexan-1-ol is CC[Si](/C=C/C1(O)CCCCC1)(CC)CC.
What is the InChIKey of 1-[(E)-2-triethylsilylethenyl]cyclohexan-1-ol?
The InChIKey is LAVNPMVHYXAFLZ-OUKQBFOZSA-N. The full InChI is InChI=1S/C14H28OSi/c1-4-16(5-2,6-3)13-12-14(15)10-8-7-9-11-14/h12-13,15H,4-11H2,1-3H3/b13-12+.
What are the key properties of 1-[(E)-2-triethylsilylethenyl]cyclohexan-1-ol?
1-[(E)-2-triethylsilylethenyl]cyclohexan-1-ol has a molecular weight of 240.46 g/mol, XLogP of 4.29, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(E)-2-triethylsilylethenyl]cyclohexan-1-ol is sourced from PubChem (CID 10879266), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).