phenyl-bis(prop-2-enyl)phosphane

C12H15P — CID 2733416

IUPACphenyl-bis(prop-2-enyl)phosphane
SMILESC=CCP(CC=C)c1ccccc1
InChIInChI=1S/C12H15P/c1-3-10-13(11-4-2)12-8-6-5-7-9-12/h3-9H,1-2,10-11H2
InChIKeyNDIFDGDMWAZLDH-UHFFFAOYSA-N
MW190.23 g/mol
LogP3.17
Rot. Bonds5

About phenyl-bis(prop-2-enyl)phosphane

phenyl-bis(prop-2-enyl)phosphane (PubChem CID 2733416) has the molecular formula C12H15P and a molecular weight of 190.23 g/mol. Its IUPAC name is phenyl-bis(prop-2-enyl)phosphane.

Molecular Properties

Compound Namephenyl-bis(prop-2-enyl)phosphane
PubChem CID2733416
Molecular FormulaC12H15P
Molecular Weight190.23 g/mol
Exact Mass190.09
IUPAC Namephenyl-bis(prop-2-enyl)phosphane
SMILESC=CCP(CC=C)c1ccccc1
InChIInChI=1S/C12H15P/c1-3-10-13(11-4-2)12-8-6-5-7-9-12/h3-9H,1-2,10-11H2
InChIKeyNDIFDGDMWAZLDH-UHFFFAOYSA-N
XLogP3.17
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.23
LogP ≤ 53.17
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'}

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Frequently Asked Questions

What is the IUPAC name of phenyl-bis(prop-2-enyl)phosphane?
The IUPAC name of phenyl-bis(prop-2-enyl)phosphane (CID 2733416) is phenyl-bis(prop-2-enyl)phosphane.
What is the SMILES notation for phenyl-bis(prop-2-enyl)phosphane?
The canonical SMILES for phenyl-bis(prop-2-enyl)phosphane is C=CCP(CC=C)c1ccccc1.
What is the InChIKey of phenyl-bis(prop-2-enyl)phosphane?
The InChIKey is NDIFDGDMWAZLDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15P/c1-3-10-13(11-4-2)12-8-6-5-7-9-12/h3-9H,1-2,10-11H2.
What are the key properties of phenyl-bis(prop-2-enyl)phosphane?
phenyl-bis(prop-2-enyl)phosphane has a molecular weight of 190.23 g/mol, XLogP of 3.17, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for phenyl-bis(prop-2-enyl)phosphane is sourced from PubChem (CID 2733416), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).