phenyl-bis(prop-2-enoxy)phosphane

C12H15O2P — CID 11790775

IUPACphenyl-bis(prop-2-enoxy)phosphane
SMILESC=CCOP(OCC=C)c1ccccc1
InChIInChI=1S/C12H15O2P/c1-3-10-13-15(14-11-4-2)12-8-6-5-7-9-12/h3-9H,1-2,10-11H2
InChIKeyCYEHXWIDNJCFAB-UHFFFAOYSA-N
MW222.22 g/mol
LogP3.03
Rot. Bonds7

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

phenyl-bis(prop-2-enoxy)phosphane (PubChem CID 11790775) has the molecular formula C12H15O2P and a molecular weight of 222.22 g/mol. Its IUPAC name is phenyl-bis(prop-2-enoxy)phosphane.

Molecular Properties

Compound Namephenyl-bis(prop-2-enoxy)phosphane
PubChem CID11790775
Molecular FormulaC12H15O2P
Molecular Weight222.22 g/mol
Exact Mass222.08
IUPAC Namephenyl-bis(prop-2-enoxy)phosphane
SMILESC=CCOP(OCC=C)c1ccccc1
InChIInChI=1S/C12H15O2P/c1-3-10-13-15(14-11-4-2)12-8-6-5-7-9-12/h3-9H,1-2,10-11H2
InChIKeyCYEHXWIDNJCFAB-UHFFFAOYSA-N
XLogP3.03
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.22
LogP ≤ 53.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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-enoxy)phosphane?
The IUPAC name of phenyl-bis(prop-2-enoxy)phosphane (CID 11790775) is phenyl-bis(prop-2-enoxy)phosphane.
What is the SMILES notation for phenyl-bis(prop-2-enoxy)phosphane?
The canonical SMILES for phenyl-bis(prop-2-enoxy)phosphane is C=CCOP(OCC=C)c1ccccc1.
What is the InChIKey of phenyl-bis(prop-2-enoxy)phosphane?
The InChIKey is CYEHXWIDNJCFAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15O2P/c1-3-10-13-15(14-11-4-2)12-8-6-5-7-9-12/h3-9H,1-2,10-11H2.
What are the key properties of phenyl-bis(prop-2-enoxy)phosphane?
phenyl-bis(prop-2-enoxy)phosphane has a molecular weight of 222.22 g/mol, XLogP of 3.03, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for phenyl-bis(prop-2-enoxy)phosphane is sourced from PubChem (CID 11790775), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).