[(Z)-3-methyl-5-phenylpent-2-enyl]-diphenylphosphane

C24H25P — CID 101261387

IUPAC[(Z)-3-methyl-5-phenylpent-2-enyl]-diphenylphosphane
SMILESC/C(=C/CP(c1ccccc1)c1ccccc1)CCc1ccccc1
InChIInChI=1S/C24H25P/c1-21(17-18-22-11-5-2-6-12-22)19-20-25(23-13-7-3-8-14-23)24-15-9-4-10-16-24/h2-16,19H,17-18,20H2,1H3/b21-19-
InChIKeyADTZQIXLFZWENL-VZCXRCSSSA-N
MW344.44 g/mol
LogP5.70
Rot. Bonds7

About [(Z)-3-methyl-5-phenylpent-2-enyl]-diphenylphosphane

[(Z)-3-methyl-5-phenylpent-2-enyl]-diphenylphosphane (PubChem CID 101261387) has the molecular formula C24H25P and a molecular weight of 344.44 g/mol. Its IUPAC name is [(Z)-3-methyl-5-phenylpent-2-enyl]-diphenylphosphane.

Molecular Properties

Compound Name[(Z)-3-methyl-5-phenylpent-2-enyl]-diphenylphosphane
PubChem CID101261387
Molecular FormulaC24H25P
Molecular Weight344.44 g/mol
Exact Mass344.17
IUPAC Name[(Z)-3-methyl-5-phenylpent-2-enyl]-diphenylphosphane
SMILESC/C(=C/CP(c1ccccc1)c1ccccc1)CCc1ccccc1
InChIInChI=1S/C24H25P/c1-21(17-18-22-11-5-2-6-12-22)19-20-25(23-13-7-3-8-14-23)24-15-9-4-10-16-24/h2-16,19H,17-18,20H2,1H3/b21-19-
InChIKeyADTZQIXLFZWENL-VZCXRCSSSA-N
XLogP5.70
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500344.44
LogP ≤ 55.70
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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Related Compounds

(3-methyl-6-phenylhex-3-enyl)benzene
CID 175487597
(E)-4-methyl-6-phenylhex-3-enoic acid
CID 129195259
(3R)-2,5-dimethyl-7-phenylhept-4-en-3-ol
CID 71428200
N-[(E)-3-methyl-5-phenylpent-2-enyl]benzamide
CID 177309069
(2E)-5-methyl-7-phenylhepta-2,4-dienal
CID 158943727
4-methyl-7-phenylhept-4-en-1-ol
CID 71353866
[4-phenyl-2-(2-phenylethyl)but-1-enyl]phosphane
CID 91156362
N'-methyl-N-(4-phenylbutan-2-ylidene)methanimidamide
CID 89164600
4-phenylbutan-2-one;prop-1-ene
CID 166128425
(E,1S)-1-(4-chlorophenyl)-3-methyl-5-phenylpent-2-en-1-ol
CID 122212959
trimethyl-[5-phenyl-3-(2-phenylethyl)pent-2-enyl]silane
CID 10958257
4-chloropent-3-enylbenzene
CID 71383765

Frequently Asked Questions

What is the IUPAC name of [(Z)-3-methyl-5-phenylpent-2-enyl]-diphenylphosphane?
The IUPAC name of [(Z)-3-methyl-5-phenylpent-2-enyl]-diphenylphosphane (CID 101261387) is [(Z)-3-methyl-5-phenylpent-2-enyl]-diphenylphosphane.
What is the SMILES notation for [(Z)-3-methyl-5-phenylpent-2-enyl]-diphenylphosphane?
The canonical SMILES for [(Z)-3-methyl-5-phenylpent-2-enyl]-diphenylphosphane is C/C(=C/CP(c1ccccc1)c1ccccc1)CCc1ccccc1.
What is the InChIKey of [(Z)-3-methyl-5-phenylpent-2-enyl]-diphenylphosphane?
The InChIKey is ADTZQIXLFZWENL-VZCXRCSSSA-N. The full InChI is InChI=1S/C24H25P/c1-21(17-18-22-11-5-2-6-12-22)19-20-25(23-13-7-3-8-14-23)24-15-9-4-10-16-24/h2-16,19H,17-18,20H2,1H3/b21-19-.
What are the key properties of [(Z)-3-methyl-5-phenylpent-2-enyl]-diphenylphosphane?
[(Z)-3-methyl-5-phenylpent-2-enyl]-diphenylphosphane has a molecular weight of 344.44 g/mol, XLogP of 5.70, 7 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(Z)-3-methyl-5-phenylpent-2-enyl]-diphenylphosphane is sourced from PubChem (CID 101261387), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).