(1-cyclopentylcyclopentyl)silane

C10H20Si — CID 174790060

IUPAC(1-cyclopentylcyclopentyl)silane
SMILES[SiH3]C1(C2CCCC2)CCCC1
InChIInChI=1S/C10H20Si/c11-10(7-3-4-8-10)9-5-1-2-6-9/h9H,1-8H2,11H3
InChIKeyFZQGEEPJHHRTRN-UHFFFAOYSA-N
MW168.36 g/mol
LogP2.27
Rot. Bonds1

About (1-cyclopentylcyclopentyl)silane

(1-cyclopentylcyclopentyl)silane (PubChem CID 174790060) has the molecular formula C10H20Si and a molecular weight of 168.36 g/mol. Its IUPAC name is (1-cyclopentylcyclopentyl)silane.

Molecular Properties

Compound Name(1-cyclopentylcyclopentyl)silane
PubChem CID174790060
Molecular FormulaC10H20Si
Molecular Weight168.36 g/mol
Exact Mass168.13
IUPAC Name(1-cyclopentylcyclopentyl)silane
SMILES[SiH3]C1(C2CCCC2)CCCC1
InChIInChI=1S/C10H20Si/c11-10(7-3-4-8-10)9-5-1-2-6-9/h9H,1-8H2,11H3
InChIKeyFZQGEEPJHHRTRN-UHFFFAOYSA-N
XLogP2.27
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.36
LogP ≤ 52.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze (1-cyclopentylcyclopentyl)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-cyclooctylcyclooctan-1-amine
CID 19973273
(1S,6S)-bicyclo[4.1.0]heptan-1-amine
CID 55289374
(1S,6R)-bicyclo[4.1.0]heptan-1-amine
CID 124660494
1,1-di(cyclooctyl)cyclooctane
CID 23107007
1-cyclopentyl-1-(1-cyclopentylcyclobutyl)cyclohexane
CID 175602198
(1-methylcyclopentyl)cyclohexane
CID 13217819
(3aS)-1,2,3,4,5,6,7,7a-octahydroinden-3a-ol
CID 102059632
(3aS,7aS)-7a-methyl-1,2,3,3a,4,5,6,7-octahydroindene
CID 71361825
(1-cyclopropylcyclopropyl)cyclopentane
CID 57169070
tris(1-cyclohexylcyclohexyl)phosphane
CID 68554407
1,1a,2,3,4,4a,5,6,7,8-decahydrocyclopropa[j]naphthalene
CID 548931
(4aS,8aS)-8a-methyl-2,3,4,4a,5,6,7,8-octahydro-1H-quinoline
CID 71374246

Frequently Asked Questions

What is the IUPAC name of (1-cyclopentylcyclopentyl)silane?
The IUPAC name of (1-cyclopentylcyclopentyl)silane (CID 174790060) is (1-cyclopentylcyclopentyl)silane.
What is the SMILES notation for (1-cyclopentylcyclopentyl)silane?
The canonical SMILES for (1-cyclopentylcyclopentyl)silane is [SiH3]C1(C2CCCC2)CCCC1.
What is the InChIKey of (1-cyclopentylcyclopentyl)silane?
The InChIKey is FZQGEEPJHHRTRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20Si/c11-10(7-3-4-8-10)9-5-1-2-6-9/h9H,1-8H2,11H3.
What are the key properties of (1-cyclopentylcyclopentyl)silane?
(1-cyclopentylcyclopentyl)silane has a molecular weight of 168.36 g/mol, XLogP of 2.27, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (1-cyclopentylcyclopentyl)silane is sourced from PubChem (CID 174790060), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).