[(Z)-5-(cyclopropylmethyl)oct-4-en-4-yl]-di(propan-2-yl)phosphane

C18H35P — CID 23660270

IUPAC[(Z)-5-(cyclopropylmethyl)oct-4-en-4-yl]-di(propan-2-yl)phosphane
SMILESCCC/C(CC1CC1)=C(\CCC)P(C(C)C)C(C)C
InChIInChI=1S/C18H35P/c1-7-9-17(13-16-11-12-16)18(10-8-2)19(14(3)4)15(5)6/h14-16H,7-13H2,1-6H3/b18-17-
InChIKeyVCWCUJCPHJCZCZ-ZCXUNETKSA-N
MW282.45 g/mol
LogP6.94
Rot. Bonds9

About [(Z)-5-(cyclopropylmethyl)oct-4-en-4-yl]-di(propan-2-yl)phosphane

[(Z)-5-(cyclopropylmethyl)oct-4-en-4-yl]-di(propan-2-yl)phosphane (PubChem CID 23660270) has the molecular formula C18H35P and a molecular weight of 282.45 g/mol. Its IUPAC name is [(Z)-5-(cyclopropylmethyl)oct-4-en-4-yl]-di(propan-2-yl)phosphane.

Molecular Properties

Compound Name[(Z)-5-(cyclopropylmethyl)oct-4-en-4-yl]-di(propan-2-yl)phosphane
PubChem CID23660270
Molecular FormulaC18H35P
Molecular Weight282.45 g/mol
Exact Mass282.25
IUPAC Name[(Z)-5-(cyclopropylmethyl)oct-4-en-4-yl]-di(propan-2-yl)phosphane
SMILESCCC/C(CC1CC1)=C(\CCC)P(C(C)C)C(C)C
InChIInChI=1S/C18H35P/c1-7-9-17(13-16-11-12-16)18(10-8-2)19(14(3)4)15(5)6/h14-16H,7-13H2,1-6H3/b18-17-
InChIKeyVCWCUJCPHJCZCZ-ZCXUNETKSA-N
XLogP6.94
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds9
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500282.45
LogP ≤ 56.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze [(Z)-5-(cyclopropylmethyl)oct-4-en-4-yl]-di(propan-2-yl)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 [(Z)-5-(cyclopropylmethyl)oct-4-en-4-yl]-di(propan-2-yl)phosphane?
The IUPAC name of [(Z)-5-(cyclopropylmethyl)oct-4-en-4-yl]-di(propan-2-yl)phosphane (CID 23660270) is [(Z)-5-(cyclopropylmethyl)oct-4-en-4-yl]-di(propan-2-yl)phosphane.
What is the SMILES notation for [(Z)-5-(cyclopropylmethyl)oct-4-en-4-yl]-di(propan-2-yl)phosphane?
The canonical SMILES for [(Z)-5-(cyclopropylmethyl)oct-4-en-4-yl]-di(propan-2-yl)phosphane is CCC/C(CC1CC1)=C(\CCC)P(C(C)C)C(C)C.
What is the InChIKey of [(Z)-5-(cyclopropylmethyl)oct-4-en-4-yl]-di(propan-2-yl)phosphane?
The InChIKey is VCWCUJCPHJCZCZ-ZCXUNETKSA-N. The full InChI is InChI=1S/C18H35P/c1-7-9-17(13-16-11-12-16)18(10-8-2)19(14(3)4)15(5)6/h14-16H,7-13H2,1-6H3/b18-17-.
What are the key properties of [(Z)-5-(cyclopropylmethyl)oct-4-en-4-yl]-di(propan-2-yl)phosphane?
[(Z)-5-(cyclopropylmethyl)oct-4-en-4-yl]-di(propan-2-yl)phosphane has a molecular weight of 282.45 g/mol, XLogP of 6.94, 9 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(Z)-5-(cyclopropylmethyl)oct-4-en-4-yl]-di(propan-2-yl)phosphane is sourced from PubChem (CID 23660270), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).