cyclopentyl-diphenyl-(3-prop-2-enyl-2,3,3a,7a-tetrahydro-1H-inden-1-yl)silane

C29H34Si — CID 58049466

IUPACcyclopentyl-diphenyl-(3-prop-2-enyl-2,3,3a,7a-tetrahydro-1H-inden-1-yl)silane
SMILESC=CCC1CC([Si](c2ccccc2)(c2ccccc2)C2CCCC2)C2C=CC=CC12
InChIInChI=1S/C29H34Si/c1-2-13-23-22-29(28-21-12-11-20-27(23)28)30(26-18-9-10-19-26,24-14-5-3-6-15-24)25-16-7-4-8-17-25/h2-8,11-12,14-17,20-21,23,26-29H,1,9-10,13,18-19,22H2
InChIKeyHMEFIAKKNZVACZ-UHFFFAOYSA-N
MW410.68 g/mol
LogP6.52
Rot. Bonds6

About cyclopentyl-diphenyl-(3-prop-2-enyl-2,3,3a,7a-tetrahydro-1H-inden-1-yl)silane

cyclopentyl-diphenyl-(3-prop-2-enyl-2,3,3a,7a-tetrahydro-1H-inden-1-yl)silane (PubChem CID 58049466) has the molecular formula C29H34Si and a molecular weight of 410.68 g/mol. Its IUPAC name is cyclopentyl-diphenyl-(3-prop-2-enyl-2,3,3a,7a-tetrahydro-1H-inden-1-yl)silane.

Molecular Properties

Compound Namecyclopentyl-diphenyl-(3-prop-2-enyl-2,3,3a,7a-tetrahydro-1H-inden-1-yl)silane
PubChem CID58049466
Molecular FormulaC29H34Si
Molecular Weight410.68 g/mol
Exact Mass410.24
IUPAC Namecyclopentyl-diphenyl-(3-prop-2-enyl-2,3,3a,7a-tetrahydro-1H-inden-1-yl)silane
SMILESC=CCC1CC([Si](c2ccccc2)(c2ccccc2)C2CCCC2)C2C=CC=CC12
InChIInChI=1S/C29H34Si/c1-2-13-23-22-29(28-21-12-11-20-27(23)28)30(26-18-9-10-19-26,24-14-5-3-6-15-24)25-16-7-4-8-17-25/h2-8,11-12,14-17,20-21,23,26-29H,1,9-10,13,18-19,22H2
InChIKeyHMEFIAKKNZVACZ-UHFFFAOYSA-N
XLogP6.52
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds6
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500410.68
LogP ≤ 56.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze cyclopentyl-diphenyl-(3-prop-2-enyl-2,3,3a,7a-tetrahydro-1H-inden-1-yl)silane with MolForge

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Launch Full Analysis

Related Compounds

(3-butyl-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl)-cyclopentyl-diphenylsilane
CID 123894803
1-(3-cyclopentylpentan-3-yl)-3-prop-2-enyl-2,3,3a,7a-tetrahydro-1H-indene
CID 59622509
[(1S,2R)-2-prop-2-enylcyclohexyl]benzene
CID 101198941
4b,8a,9,9a-tetrahydro-4aH-fluoren-9-yl-(3-but-3-enylcyclopentyl)-diphenylsilane;(3-but-3-enylcyclopentyl)-(2,7-ditert-butyl-4b,8a,9,9a-tetrahydro-4aH-fluoren-9-yl)-dimethylsilane;but-3-enyl-cyclopentyl-(2,7-ditert-butyl-4b,8a,9,9a-tetrahydro-4aH-fluoren-9-yl)-methylsilane;tris(2,2-dichloropropane)
CID 162277141
2,3,3a,7a-tetrahydro-1H-inden-1-yl-(4b,8a,9,9a-tetrahydro-4aH-fluoren-9-yl)-but-3-enyl-phenylsilane;2,3,3a,7a-tetrahydro-1H-inden-1-yl-(4b,8a,9,9a-tetrahydro-4aH-fluoren-9-yl)-pent-4-enyl-phenylsilane;4b,8a,9,9a-tetrahydro-4aH-fluoren-9-yl-(3-but-3-enyl-2,3,3a,7a-tetrahydro-1H-inden-1-yl)-diphenylsilane;carbanide;(2,7-ditert-butyl-4b,8a,9,9a-tetrahydro-4aH-fluoren-9-yl)-[3-(2-methylhex-5-en-2-yl)-2,3,3a,7a-tetrahydro-1H-inden-1-yl]-diphenylsilane;tetrakis(dichlorozirconium(2+))
CID 162276803
trans-dimethyl (3S,4R)-3-[dimethyl(phenyl)silyl]oxy-4-prop-2-enylcyclopentane-1,1-dicarboxylate
CID 101021977
cyclopentyl-methyl-diphenylsilane
CID 123376620
cyclopentyl-dimethyl-phenylsilane
CID 59962320
(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
1-[2-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)ethyl]-3-(3-methylbut-3-enyl)-2,3,3a,7a-tetrahydro-1H-indene;1-[2-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)ethyl]-3-prop-2-enyl-2,3,3a,7a-tetrahydro-1H-indene;[3-[1-(2,3,4,4a,4b,5,6,7,8,8a,9,9a-dodecahydro-1H-fluoren-9-yl)-1-phenylethyl]-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl]-dimethyl-prop-2-enylsilane;carbanide;tris(dichlorozirconium(2+))
CID 162275989
1-(3-cyclopent-2-en-1-ylpentan-3-yl)-3-prop-2-enyl-2,3,3a,7a-tetrahydro-1H-indene
CID 91170304
2-[[(1R,2R)-2-prop-2-enylcyclohexyl]methyl]pyrimidine;2-[[(1S,2S)-2-prop-2-enylcyclohexyl]methyl]pyrimidine
CID 160995956

Frequently Asked Questions

What is the IUPAC name of cyclopentyl-diphenyl-(3-prop-2-enyl-2,3,3a,7a-tetrahydro-1H-inden-1-yl)silane?
The IUPAC name of cyclopentyl-diphenyl-(3-prop-2-enyl-2,3,3a,7a-tetrahydro-1H-inden-1-yl)silane (CID 58049466) is cyclopentyl-diphenyl-(3-prop-2-enyl-2,3,3a,7a-tetrahydro-1H-inden-1-yl)silane.
What is the SMILES notation for cyclopentyl-diphenyl-(3-prop-2-enyl-2,3,3a,7a-tetrahydro-1H-inden-1-yl)silane?
The canonical SMILES for cyclopentyl-diphenyl-(3-prop-2-enyl-2,3,3a,7a-tetrahydro-1H-inden-1-yl)silane is C=CCC1CC([Si](c2ccccc2)(c2ccccc2)C2CCCC2)C2C=CC=CC12.
What is the InChIKey of cyclopentyl-diphenyl-(3-prop-2-enyl-2,3,3a,7a-tetrahydro-1H-inden-1-yl)silane?
The InChIKey is HMEFIAKKNZVACZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H34Si/c1-2-13-23-22-29(28-21-12-11-20-27(23)28)30(26-18-9-10-19-26,24-14-5-3-6-15-24)25-16-7-4-8-17-25/h2-8,11-12,14-17,20-21,23,26-29H,1,9-10,13,18-19,22H2.
What are the key properties of cyclopentyl-diphenyl-(3-prop-2-enyl-2,3,3a,7a-tetrahydro-1H-inden-1-yl)silane?
cyclopentyl-diphenyl-(3-prop-2-enyl-2,3,3a,7a-tetrahydro-1H-inden-1-yl)silane has a molecular weight of 410.68 g/mol, XLogP of 6.52, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopentyl-diphenyl-(3-prop-2-enyl-2,3,3a,7a-tetrahydro-1H-inden-1-yl)silane is sourced from PubChem (CID 58049466), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).