(3-butyl-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl)-cyclopentyl-diphenylsilane

C30H42Si — CID 123894803

IUPAC(3-butyl-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl)-cyclopentyl-diphenylsilane
SMILESCCCCC1CC([Si](c2ccccc2)(c2ccccc2)C2CCCC2)C2CCCCC12
InChIInChI=1S/C30H42Si/c1-2-3-14-24-23-30(29-22-13-12-21-28(24)29)31(27-19-10-11-20-27,25-15-6-4-7-16-25)26-17-8-5-9-18-26/h4-9,15-18,24,27-30H,2-3,10-14,19-23H2,1H3
InChIKeyWSLQSXGBCFCZFM-UHFFFAOYSA-N
MW430.75 g/mol
LogP7.58
Rot. Bonds7

About (3-butyl-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl)-cyclopentyl-diphenylsilane

(3-butyl-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl)-cyclopentyl-diphenylsilane (PubChem CID 123894803) has the molecular formula C30H42Si and a molecular weight of 430.75 g/mol. Its IUPAC name is (3-butyl-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl)-cyclopentyl-diphenylsilane.

Molecular Properties

Compound Name(3-butyl-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl)-cyclopentyl-diphenylsilane
PubChem CID123894803
Molecular FormulaC30H42Si
Molecular Weight430.75 g/mol
Exact Mass430.31
IUPAC Name(3-butyl-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl)-cyclopentyl-diphenylsilane
SMILESCCCCC1CC([Si](c2ccccc2)(c2ccccc2)C2CCCC2)C2CCCCC12
InChIInChI=1S/C30H42Si/c1-2-3-14-24-23-30(29-22-13-12-21-28(24)29)31(27-19-10-11-20-27,25-15-6-4-7-16-25)26-17-8-5-9-18-26/h4-9,15-18,24,27-30H,2-3,10-14,19-23H2,1H3
InChIKeyWSLQSXGBCFCZFM-UHFFFAOYSA-N
XLogP7.58
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds7
Heavy Atoms31
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500430.75
LogP ≤ 57.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze (3-butyl-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl)-cyclopentyl-diphenylsilane 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

(3-hex-5-enyl-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl)-(5,5,8,8,16,16,19,19-octamethyl-12-pentacyclo[11.8.0.02,11.04,9.015,20]henicosanyl)-diphenylsilane
CID 123692672
[(2R,3S)-2-butyl-4-cyclohexyloxolan-3-yl]-dimethyl-phenylsilane
CID 11067934
N-[dimethyl-[3-[6-[(2-methylpropan-2-yl)oxy]hexyl]-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl]silyl]aniline
CID 153497921
(2-butylcyclopentyl)benzene
CID 20616758
cyclopentyl-methyl-diphenylsilane
CID 123376620
cyclopentyl-dimethyl-phenylsilane
CID 59962320
(3-butyl-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl)-dimethyl-[3-[4-[(2-methylpropan-2-yl)oxy]butyl]-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl]silane;carbanide;bis(dichlorozirconium(2+));dimethyl-bis[3-[4-[(2-methylpropan-2-yl)oxy]butyl]-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl]silane
CID 162279975
N,N-dibenzyl-2-butylcyclopropan-1-amine
CID 86030986
cyclopentyloxy-octoxy-diphenylsilane
CID 91732637
cyclohexyl-iodo-diphenylsilane
CID 71429337
carbanide;pentakis(dichlorozirconium(2+));dimethyl-(3-methyl-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl)-[3-(2-methylbutyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl]silane;dimethyl-(3-methyl-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl)-[3-(2-methylpentyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl]silane;dimethyl-(3-methyl-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl)-[3-(2-propylpentyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl]silane;dimethyl-(3-pentyl-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl)-[3-(2-phenylpropyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl]silane;(3-ethyl-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl)-dimethyl-[3-(2-propylpentyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl]silane
CID 162289128
(3S,4S)-3,4-dibutyl-1-phenylphospholane
CID 102356014

Frequently Asked Questions

What is the IUPAC name of (3-butyl-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl)-cyclopentyl-diphenylsilane?
The IUPAC name of (3-butyl-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl)-cyclopentyl-diphenylsilane (CID 123894803) is (3-butyl-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl)-cyclopentyl-diphenylsilane.
What is the SMILES notation for (3-butyl-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl)-cyclopentyl-diphenylsilane?
The canonical SMILES for (3-butyl-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl)-cyclopentyl-diphenylsilane is CCCCC1CC([Si](c2ccccc2)(c2ccccc2)C2CCCC2)C2CCCCC12.
What is the InChIKey of (3-butyl-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl)-cyclopentyl-diphenylsilane?
The InChIKey is WSLQSXGBCFCZFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H42Si/c1-2-3-14-24-23-30(29-22-13-12-21-28(24)29)31(27-19-10-11-20-27,25-15-6-4-7-16-25)26-17-8-5-9-18-26/h4-9,15-18,24,27-30H,2-3,10-14,19-23H2,1H3.
What are the key properties of (3-butyl-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl)-cyclopentyl-diphenylsilane?
(3-butyl-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl)-cyclopentyl-diphenylsilane has a molecular weight of 430.75 g/mol, XLogP of 7.58, 7 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (3-butyl-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl)-cyclopentyl-diphenylsilane is sourced from PubChem (CID 123894803), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).