(1-methyl-3-methylidenecyclopentyl)methylphosphane

C8H15P — CID 161459121

IUPAC(1-methyl-3-methylidenecyclopentyl)methylphosphane
SMILESC=C1CCC(C)(CP)C1
InChIInChI=1S/C8H15P/c1-7-3-4-8(2,5-7)6-9/h1,3-6,9H2,2H3
InChIKeyXNXMNSMQCLLFRD-UHFFFAOYSA-N
MW142.18 g/mol
LogP2.61
Rot. Bonds1

About (1-methyl-3-methylidenecyclopentyl)methylphosphane

(1-methyl-3-methylidenecyclopentyl)methylphosphane (PubChem CID 161459121) has the molecular formula C8H15P and a molecular weight of 142.18 g/mol. Its IUPAC name is (1-methyl-3-methylidenecyclopentyl)methylphosphane.

Molecular Properties

Compound Name(1-methyl-3-methylidenecyclopentyl)methylphosphane
PubChem CID161459121
Molecular FormulaC8H15P
Molecular Weight142.18 g/mol
Exact Mass142.09
IUPAC Name(1-methyl-3-methylidenecyclopentyl)methylphosphane
SMILESC=C1CCC(C)(CP)C1
InChIInChI=1S/C8H15P/c1-7-3-4-8(2,5-7)6-9/h1,3-6,9H2,2H3
InChIKeyXNXMNSMQCLLFRD-UHFFFAOYSA-N
XLogP2.61
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.18
LogP ≤ 52.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze (1-methyl-3-methylidenecyclopentyl)methylphosphane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (1-methyl-3-methylidenecyclopentyl)methylphosphane?
The IUPAC name of (1-methyl-3-methylidenecyclopentyl)methylphosphane (CID 161459121) is (1-methyl-3-methylidenecyclopentyl)methylphosphane.
What is the SMILES notation for (1-methyl-3-methylidenecyclopentyl)methylphosphane?
The canonical SMILES for (1-methyl-3-methylidenecyclopentyl)methylphosphane is C=C1CCC(C)(CP)C1.
What is the InChIKey of (1-methyl-3-methylidenecyclopentyl)methylphosphane?
The InChIKey is XNXMNSMQCLLFRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15P/c1-7-3-4-8(2,5-7)6-9/h1,3-6,9H2,2H3.
What are the key properties of (1-methyl-3-methylidenecyclopentyl)methylphosphane?
(1-methyl-3-methylidenecyclopentyl)methylphosphane has a molecular weight of 142.18 g/mol, XLogP of 2.61, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (1-methyl-3-methylidenecyclopentyl)methylphosphane is sourced from PubChem (CID 161459121), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).