1-(2-methylcyclopentyl)propylphosphane

C9H19P — CID 176966789

IUPAC1-(2-methylcyclopentyl)propylphosphane
SMILESCCC(P)C1CCCC1C
InChIInChI=1S/C9H19P/c1-3-9(10)8-6-4-5-7(8)2/h7-9H,3-6,10H2,1-2H3
InChIKeyAXUAFRGKWAWHQD-UHFFFAOYSA-N
MW158.22 g/mol
LogP3.08
Rot. Bonds2

About 1-(2-methylcyclopentyl)propylphosphane

1-(2-methylcyclopentyl)propylphosphane (PubChem CID 176966789) has the molecular formula C9H19P and a molecular weight of 158.22 g/mol. Its IUPAC name is 1-(2-methylcyclopentyl)propylphosphane.

Molecular Properties

Compound Name1-(2-methylcyclopentyl)propylphosphane
PubChem CID176966789
Molecular FormulaC9H19P
Molecular Weight158.22 g/mol
Exact Mass158.12
IUPAC Name1-(2-methylcyclopentyl)propylphosphane
SMILESCCC(P)C1CCCC1C
InChIInChI=1S/C9H19P/c1-3-9(10)8-6-4-5-7(8)2/h7-9H,3-6,10H2,1-2H3
InChIKeyAXUAFRGKWAWHQD-UHFFFAOYSA-N
XLogP3.08
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.22
LogP ≤ 53.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

1-(2-methylcyclohexyl)propan-1-amine
CID 79307565
1-methyl-2-(4-methylhexan-2-yl)cyclopentane
CID 123800434
cis-(1S,2S)-1-methyl-2-propan-2-ylcyclopentane
CID 59954464
1-(1-chloropropyl)-2,3-dimethylcyclohexane
CID 79307395
cis-(1R,2R)-1-methyl-2-pentan-2-ylcyclopentane
CID 54158802
N,2-diethyl-1-(2-methylcyclopentyl)butan-1-amine
CID 107190061
(1S)-1-(2-methylcyclopentyl)butan-1-ol
CID 127004316
1-methyl-2-(4-methylhexan-3-yl)cyclohexane
CID 91437485
1-(2-methylcyclopentyl)heptan-1-amine
CID 107188178
1-butan-2-yl-2-methylcyclohexane;hexane
CID 143477075
cis-(1R,2S)-1-methyl-2-[(2R)-3-methylbutan-2-yl]cyclopentane
CID 163236440
1-[(1R,2R)-2-methylcyclopentyl]pentan-1-ol
CID 102037625

Frequently Asked Questions

What is the IUPAC name of 1-(2-methylcyclopentyl)propylphosphane?
The IUPAC name of 1-(2-methylcyclopentyl)propylphosphane (CID 176966789) is 1-(2-methylcyclopentyl)propylphosphane.
What is the SMILES notation for 1-(2-methylcyclopentyl)propylphosphane?
The canonical SMILES for 1-(2-methylcyclopentyl)propylphosphane is CCC(P)C1CCCC1C.
What is the InChIKey of 1-(2-methylcyclopentyl)propylphosphane?
The InChIKey is AXUAFRGKWAWHQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19P/c1-3-9(10)8-6-4-5-7(8)2/h7-9H,3-6,10H2,1-2H3.
What are the key properties of 1-(2-methylcyclopentyl)propylphosphane?
1-(2-methylcyclopentyl)propylphosphane has a molecular weight of 158.22 g/mol, XLogP of 3.08, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methylcyclopentyl)propylphosphane is sourced from PubChem (CID 176966789), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).