cyclopentane;diphenyl-(2-propan-2-ylcyclopentyl)phosphane

C25H35P — CID 90737985

IUPACcyclopentane;diphenyl-(2-propan-2-ylcyclopentyl)phosphane
SMILESC1CCCC1.CC(C)C1CCCC1P(c1ccccc1)c1ccccc1
InChIInChI=1S/C20H25P.C5H10/c1-16(2)19-14-9-15-20(19)21(17-10-5-3-6-11-17)18-12-7-4-8-13-18;1-2-4-5-3-1/h3-8,10-13,16,19-20H,9,14-15H2,1-2H3;1-5H2
InChIKeyFADVJGVQYAZDAJ-UHFFFAOYSA-N
MW366.53 g/mol
LogP6.89
Rot. Bonds4

About cyclopentane;diphenyl-(2-propan-2-ylcyclopentyl)phosphane

cyclopentane;diphenyl-(2-propan-2-ylcyclopentyl)phosphane (PubChem CID 90737985) has the molecular formula C25H35P and a molecular weight of 366.53 g/mol. Its IUPAC name is cyclopentane;diphenyl-(2-propan-2-ylcyclopentyl)phosphane.

Molecular Properties

Compound Namecyclopentane;diphenyl-(2-propan-2-ylcyclopentyl)phosphane
PubChem CID90737985
Molecular FormulaC25H35P
Molecular Weight366.53 g/mol
Exact Mass366.25
IUPAC Namecyclopentane;diphenyl-(2-propan-2-ylcyclopentyl)phosphane
SMILESC1CCCC1.CC(C)C1CCCC1P(c1ccccc1)c1ccccc1
InChIInChI=1S/C20H25P.C5H10/c1-16(2)19-14-9-15-20(19)21(17-10-5-3-6-11-17)18-12-7-4-8-13-18;1-2-4-5-3-1/h3-8,10-13,16,19-20H,9,14-15H2,1-2H3;1-5H2
InChIKeyFADVJGVQYAZDAJ-UHFFFAOYSA-N
XLogP6.89
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500366.53
LogP ≤ 56.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze cyclopentane;diphenyl-(2-propan-2-ylcyclopentyl)phosphane 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

[(1S)-1-[(1R,2R)-2-diphenylphosphanylcyclopentyl]ethyl]-diphenylphosphane
CID 141093024
(1R)-1-[(1S,2S)-2-diphenylphosphanylcyclopentyl]ethanamine
CID 90131117
dicyclohexyl-[(1S)-1-[(1S,2R)-2-diphenylphosphanylcyclopentyl]ethyl]phosphane
CID 129406680
dicyclohexyl-[1-[(2R)-2-diphenylphosphanylcyclopentyl]ethyl]phosphane
CID 121477932
carbanide;cyclopentane;(1S)-1-(2-diphenylphosphanylcyclopentyl)-N,N-dimethylethanamine;iron(2+)
CID 155882684
cyclopentane;1-(2-diphenylphosphanylcyclopentyl)-N,N-dimethylethanamine;iron;hydrate
CID 171371546
[(1S)-1-[(1S,2S)-2-diphenylphosphanylcyclopentyl]-2-methylpropyl]-diphenylphosphane
CID 11698892
cyclopentane;ditert-butyl-[1-(2-diphenylphosphanylcyclopentyl)ethyl]phosphane;iron
CID 91663083
cyclopentane;ditert-butyl-[(1S)-1-(2-diphenylphosphanylcyclopentyl)ethyl]phosphane;iron
CID 117061916
carbanide;bis(diphenyl-[2-[(1S)-1-phenylethyl]cyclopentyl]phosphane);iron(2+);methane
CID 162272143
[(1S,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]-diphenylphosphane
CID 2734569
[(1R,2R,5R)-5-methyl-2-propan-2-ylcyclohexyl]-diphenylphosphane
CID 98053481

Frequently Asked Questions

What is the IUPAC name of cyclopentane;diphenyl-(2-propan-2-ylcyclopentyl)phosphane?
The IUPAC name of cyclopentane;diphenyl-(2-propan-2-ylcyclopentyl)phosphane (CID 90737985) is cyclopentane;diphenyl-(2-propan-2-ylcyclopentyl)phosphane.
What is the SMILES notation for cyclopentane;diphenyl-(2-propan-2-ylcyclopentyl)phosphane?
The canonical SMILES for cyclopentane;diphenyl-(2-propan-2-ylcyclopentyl)phosphane is C1CCCC1.CC(C)C1CCCC1P(c1ccccc1)c1ccccc1.
What is the InChIKey of cyclopentane;diphenyl-(2-propan-2-ylcyclopentyl)phosphane?
The InChIKey is FADVJGVQYAZDAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25P.C5H10/c1-16(2)19-14-9-15-20(19)21(17-10-5-3-6-11-17)18-12-7-4-8-13-18;1-2-4-5-3-1/h3-8,10-13,16,19-20H,9,14-15H2,1-2H3;1-5H2.
What are the key properties of cyclopentane;diphenyl-(2-propan-2-ylcyclopentyl)phosphane?
cyclopentane;diphenyl-(2-propan-2-ylcyclopentyl)phosphane has a molecular weight of 366.53 g/mol, XLogP of 6.89, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopentane;diphenyl-(2-propan-2-ylcyclopentyl)phosphane is sourced from PubChem (CID 90737985), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).