phenyl-(4-propan-2-ylphenyl)phosphane

C15H17P — CID 67297638

IUPACphenyl-(4-propan-2-ylphenyl)phosphane
SMILESCC(C)c1ccc(Pc2ccccc2)cc1
InChIInChI=1S/C15H17P/c1-12(2)13-8-10-15(11-9-13)16-14-6-4-3-5-7-14/h3-12,16H,1-2H3
InChIKeyFENMNQCFKDHZOM-UHFFFAOYSA-N
MW228.28 g/mol
LogP3.44
Rot. Bonds3

About phenyl-(4-propan-2-ylphenyl)phosphane

phenyl-(4-propan-2-ylphenyl)phosphane (PubChem CID 67297638) has the molecular formula C15H17P and a molecular weight of 228.28 g/mol. Its IUPAC name is phenyl-(4-propan-2-ylphenyl)phosphane.

Molecular Properties

Compound Namephenyl-(4-propan-2-ylphenyl)phosphane
PubChem CID67297638
Molecular FormulaC15H17P
Molecular Weight228.28 g/mol
Exact Mass228.11
IUPAC Namephenyl-(4-propan-2-ylphenyl)phosphane
SMILESCC(C)c1ccc(Pc2ccccc2)cc1
InChIInChI=1S/C15H17P/c1-12(2)13-8-10-15(11-9-13)16-14-6-4-3-5-7-14/h3-12,16H,1-2H3
InChIKeyFENMNQCFKDHZOM-UHFFFAOYSA-N
XLogP3.44
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.28
LogP ≤ 53.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze phenyl-(4-propan-2-ylphenyl)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 phenyl-(4-propan-2-ylphenyl)phosphane?
The IUPAC name of phenyl-(4-propan-2-ylphenyl)phosphane (CID 67297638) is phenyl-(4-propan-2-ylphenyl)phosphane.
What is the SMILES notation for phenyl-(4-propan-2-ylphenyl)phosphane?
The canonical SMILES for phenyl-(4-propan-2-ylphenyl)phosphane is CC(C)c1ccc(Pc2ccccc2)cc1.
What is the InChIKey of phenyl-(4-propan-2-ylphenyl)phosphane?
The InChIKey is FENMNQCFKDHZOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17P/c1-12(2)13-8-10-15(11-9-13)16-14-6-4-3-5-7-14/h3-12,16H,1-2H3.
What are the key properties of phenyl-(4-propan-2-ylphenyl)phosphane?
phenyl-(4-propan-2-ylphenyl)phosphane has a molecular weight of 228.28 g/mol, XLogP of 3.44, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for phenyl-(4-propan-2-ylphenyl)phosphane is sourced from PubChem (CID 67297638), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).