(3-butan-2-ylcyclopentyl)-trimethylsilane

C12H26Si — CID 176746721

IUPAC(3-butan-2-ylcyclopentyl)-trimethylsilane
SMILESCCC(C)C1CCC([Si](C)(C)C)C1
InChIInChI=1S/C12H26Si/c1-6-10(2)11-7-8-12(9-11)13(3,4)5/h10-12H,6-9H2,1-5H3
InChIKeyQMWRDXFPOBDGNY-UHFFFAOYSA-N
MW198.43 g/mol
LogP4.54
Rot. Bonds3

About (3-butan-2-ylcyclopentyl)-trimethylsilane

(3-butan-2-ylcyclopentyl)-trimethylsilane (PubChem CID 176746721) has the molecular formula C12H26Si and a molecular weight of 198.43 g/mol. Its IUPAC name is (3-butan-2-ylcyclopentyl)-trimethylsilane.

Molecular Properties

Compound Name(3-butan-2-ylcyclopentyl)-trimethylsilane
PubChem CID176746721
Molecular FormulaC12H26Si
Molecular Weight198.43 g/mol
Exact Mass198.18
IUPAC Name(3-butan-2-ylcyclopentyl)-trimethylsilane
SMILESCCC(C)C1CCC([Si](C)(C)C)C1
InChIInChI=1S/C12H26Si/c1-6-10(2)11-7-8-12(9-11)13(3,4)5/h10-12H,6-9H2,1-5H3
InChIKeyQMWRDXFPOBDGNY-UHFFFAOYSA-N
XLogP4.54
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.43
LogP ≤ 54.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze (3-butan-2-ylcyclopentyl)-trimethylsilane 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-butan-2-yl-4-[1-(4-propan-2-ylcyclohexyl)ethyl]cyclohexane
CID 153382511
1-butan-2-yl-3-propylcyclopentane
CID 123336585
1-butan-2-yl-3-methylcyclopentane;ethane;methane;phosphane
CID 162271463
1-butan-2-yl-4-methylcyclohexane
CID 20676481
2-(3-butan-2-ylcyclopentyl)bicyclo[1.1.0]butane
CID 123692466
butan-2-ylcyclopentane;ethane
CID 143236269
butan-2-ylcyclohexadecane
CID 123713671
3-butan-2-yl-8-azabicyclo[3.2.1]octane
CID 89423739
1-butan-2-yl-4-propan-2-yloxycyclohexane
CID 23528463
butan-2-ylcyclohexane;ethane
CID 143005290
6-butan-2-yl-1-ethyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene
CID 142317550
1-[(3-butan-2-ylcyclopentyl)methyl]piperidine
CID 71268081

Frequently Asked Questions

What is the IUPAC name of (3-butan-2-ylcyclopentyl)-trimethylsilane?
The IUPAC name of (3-butan-2-ylcyclopentyl)-trimethylsilane (CID 176746721) is (3-butan-2-ylcyclopentyl)-trimethylsilane.
What is the SMILES notation for (3-butan-2-ylcyclopentyl)-trimethylsilane?
The canonical SMILES for (3-butan-2-ylcyclopentyl)-trimethylsilane is CCC(C)C1CCC([Si](C)(C)C)C1.
What is the InChIKey of (3-butan-2-ylcyclopentyl)-trimethylsilane?
The InChIKey is QMWRDXFPOBDGNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26Si/c1-6-10(2)11-7-8-12(9-11)13(3,4)5/h10-12H,6-9H2,1-5H3.
What are the key properties of (3-butan-2-ylcyclopentyl)-trimethylsilane?
(3-butan-2-ylcyclopentyl)-trimethylsilane has a molecular weight of 198.43 g/mol, XLogP of 4.54, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (3-butan-2-ylcyclopentyl)-trimethylsilane is sourced from PubChem (CID 176746721), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).