methylidene(phenyl)phosphane

C7H7P — CID 13256153

IUPACmethylidene(phenyl)phosphane
SMILESC=Pc1ccccc1
InChIInChI=1S/C7H7P/c1-8-7-5-3-2-4-6-7/h2-6H,1H2
InChIKeyBHXXRMRRZRMDJC-UHFFFAOYSA-N
MW122.11 g/mol
LogP1.69
Rot. Bonds1

About methylidene(phenyl)phosphane

methylidene(phenyl)phosphane (PubChem CID 13256153) has the molecular formula C7H7P and a molecular weight of 122.11 g/mol. Its IUPAC name is methylidene(phenyl)phosphane.

Molecular Properties

Compound Namemethylidene(phenyl)phosphane
PubChem CID13256153
Molecular FormulaC7H7P
Molecular Weight122.11 g/mol
Exact Mass122.03
IUPAC Namemethylidene(phenyl)phosphane
SMILESC=Pc1ccccc1
InChIInChI=1S/C7H7P/c1-8-7-5-3-2-4-6-7/h2-6H,1H2
InChIKeyBHXXRMRRZRMDJC-UHFFFAOYSA-N
XLogP1.69
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500122.11
LogP ≤ 51.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze methylidene(phenyl)phosphane 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 methylidene(phenyl)phosphane?
The IUPAC name of methylidene(phenyl)phosphane (CID 13256153) is methylidene(phenyl)phosphane.
What is the SMILES notation for methylidene(phenyl)phosphane?
The canonical SMILES for methylidene(phenyl)phosphane is C=Pc1ccccc1.
What is the InChIKey of methylidene(phenyl)phosphane?
The InChIKey is BHXXRMRRZRMDJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7P/c1-8-7-5-3-2-4-6-7/h2-6H,1H2.
What are the key properties of methylidene(phenyl)phosphane?
methylidene(phenyl)phosphane has a molecular weight of 122.11 g/mol, XLogP of 1.69, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for methylidene(phenyl)phosphane is sourced from PubChem (CID 13256153), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).