[(Z)-5-methylundec-3-enyl]-diphenylphosphane

C24H33P — CID 15204394

IUPAC[(Z)-5-methylundec-3-enyl]-diphenylphosphane
SMILESCCCCCCC(C)/C=C\CCP(c1ccccc1)c1ccccc1
InChIInChI=1S/C24H33P/c1-3-4-5-8-15-22(2)16-13-14-21-25(23-17-9-6-10-18-23)24-19-11-7-12-20-24/h6-7,9-13,16-20,22H,3-5,8,14-15,21H2,1-2H3/b16-13-
InChIKeyXKEBDYQWENAUNV-SSZFMOIBSA-N
MW352.50 g/mol
LogP6.67
Rot. Bonds11

About [(Z)-5-methylundec-3-enyl]-diphenylphosphane

[(Z)-5-methylundec-3-enyl]-diphenylphosphane (PubChem CID 15204394) has the molecular formula C24H33P and a molecular weight of 352.50 g/mol. Its IUPAC name is [(Z)-5-methylundec-3-enyl]-diphenylphosphane.

Molecular Properties

Compound Name[(Z)-5-methylundec-3-enyl]-diphenylphosphane
PubChem CID15204394
Molecular FormulaC24H33P
Molecular Weight352.50 g/mol
Exact Mass352.23
IUPAC Name[(Z)-5-methylundec-3-enyl]-diphenylphosphane
SMILESCCCCCCC(C)/C=C\CCP(c1ccccc1)c1ccccc1
InChIInChI=1S/C24H33P/c1-3-4-5-8-15-22(2)16-13-14-21-25(23-17-9-6-10-18-23)24-19-11-7-12-20-24/h6-7,9-13,16-20,22H,3-5,8,14-15,21H2,1-2H3/b16-13-
InChIKeyXKEBDYQWENAUNV-SSZFMOIBSA-N
XLogP6.67
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds11
Heavy Atoms25
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500352.50
LogP ≤ 56.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'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 [(Z)-5-methylundec-3-enyl]-diphenylphosphane?
The IUPAC name of [(Z)-5-methylundec-3-enyl]-diphenylphosphane (CID 15204394) is [(Z)-5-methylundec-3-enyl]-diphenylphosphane.
What is the SMILES notation for [(Z)-5-methylundec-3-enyl]-diphenylphosphane?
The canonical SMILES for [(Z)-5-methylundec-3-enyl]-diphenylphosphane is CCCCCCC(C)/C=C\CCP(c1ccccc1)c1ccccc1.
What is the InChIKey of [(Z)-5-methylundec-3-enyl]-diphenylphosphane?
The InChIKey is XKEBDYQWENAUNV-SSZFMOIBSA-N. The full InChI is InChI=1S/C24H33P/c1-3-4-5-8-15-22(2)16-13-14-21-25(23-17-9-6-10-18-23)24-19-11-7-12-20-24/h6-7,9-13,16-20,22H,3-5,8,14-15,21H2,1-2H3/b16-13-.
What are the key properties of [(Z)-5-methylundec-3-enyl]-diphenylphosphane?
[(Z)-5-methylundec-3-enyl]-diphenylphosphane has a molecular weight of 352.50 g/mol, XLogP of 6.67, 11 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(Z)-5-methylundec-3-enyl]-diphenylphosphane is sourced from PubChem (CID 15204394), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).