(5-cyclohexyl-4-ethyl-1,1-dimethylsilol-2-yl)-trimethylsilane

C17H32Si2 — CID 134968531

IUPAC(5-cyclohexyl-4-ethyl-1,1-dimethylsilol-2-yl)-trimethylsilane
SMILESCCC1=C(C2CCCCC2)[Si](C)(C)C([Si](C)(C)C)=C1
InChIInChI=1S/C17H32Si2/c1-7-14-13-16(18(2,3)4)19(5,6)17(14)15-11-9-8-10-12-15/h13,15H,7-12H2,1-6H3
InChIKeyKPCUUYNVKJUJJW-UHFFFAOYSA-N
MW292.62 g/mol
LogP5.88
Rot. Bonds3

About (5-cyclohexyl-4-ethyl-1,1-dimethylsilol-2-yl)-trimethylsilane

(5-cyclohexyl-4-ethyl-1,1-dimethylsilol-2-yl)-trimethylsilane (PubChem CID 134968531) has the molecular formula C17H32Si2 and a molecular weight of 292.62 g/mol. Its IUPAC name is (5-cyclohexyl-4-ethyl-1,1-dimethylsilol-2-yl)-trimethylsilane.

Molecular Properties

Compound Name(5-cyclohexyl-4-ethyl-1,1-dimethylsilol-2-yl)-trimethylsilane
PubChem CID134968531
Molecular FormulaC17H32Si2
Molecular Weight292.62 g/mol
Exact Mass292.20
IUPAC Name(5-cyclohexyl-4-ethyl-1,1-dimethylsilol-2-yl)-trimethylsilane
SMILESCCC1=C(C2CCCCC2)[Si](C)(C)C([Si](C)(C)C)=C1
InChIInChI=1S/C17H32Si2/c1-7-14-13-16(18(2,3)4)19(5,6)17(14)15-11-9-8-10-12-15/h13,15H,7-12H2,1-6H3
InChIKeyKPCUUYNVKJUJJW-UHFFFAOYSA-N
XLogP5.88
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms19
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500292.62
LogP ≤ 55.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze (5-cyclohexyl-4-ethyl-1,1-dimethylsilol-2-yl)-trimethylsilane with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (5-cyclohexyl-4-ethyl-1,1-dimethylsilol-2-yl)-trimethylsilane?
The IUPAC name of (5-cyclohexyl-4-ethyl-1,1-dimethylsilol-2-yl)-trimethylsilane (CID 134968531) is (5-cyclohexyl-4-ethyl-1,1-dimethylsilol-2-yl)-trimethylsilane.
What is the SMILES notation for (5-cyclohexyl-4-ethyl-1,1-dimethylsilol-2-yl)-trimethylsilane?
The canonical SMILES for (5-cyclohexyl-4-ethyl-1,1-dimethylsilol-2-yl)-trimethylsilane is CCC1=C(C2CCCCC2)[Si](C)(C)C([Si](C)(C)C)=C1.
What is the InChIKey of (5-cyclohexyl-4-ethyl-1,1-dimethylsilol-2-yl)-trimethylsilane?
The InChIKey is KPCUUYNVKJUJJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H32Si2/c1-7-14-13-16(18(2,3)4)19(5,6)17(14)15-11-9-8-10-12-15/h13,15H,7-12H2,1-6H3.
What are the key properties of (5-cyclohexyl-4-ethyl-1,1-dimethylsilol-2-yl)-trimethylsilane?
(5-cyclohexyl-4-ethyl-1,1-dimethylsilol-2-yl)-trimethylsilane has a molecular weight of 292.62 g/mol, XLogP of 5.88, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (5-cyclohexyl-4-ethyl-1,1-dimethylsilol-2-yl)-trimethylsilane is sourced from PubChem (CID 134968531), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).