tris(hex-5-enyl)phosphane

C18H33P — CID 71420919

IUPACtris(hex-5-enyl)phosphane
SMILESC=CCCCCP(CCCCC=C)CCCCC=C
InChIInChI=1S/C18H33P/c1-4-7-10-13-16-19(17-14-11-8-5-2)18-15-12-9-6-3/h4-6H,1-3,7-18H2
InChIKeyBZUSXVGDTUISLA-UHFFFAOYSA-N
MW280.44 g/mol
LogP6.54
Rot. Bonds15

About tris(hex-5-enyl)phosphane

tris(hex-5-enyl)phosphane (PubChem CID 71420919) has the molecular formula C18H33P and a molecular weight of 280.44 g/mol. Its IUPAC name is tris(hex-5-enyl)phosphane.

Molecular Properties

Compound Nametris(hex-5-enyl)phosphane
PubChem CID71420919
Molecular FormulaC18H33P
Molecular Weight280.44 g/mol
Exact Mass280.23
IUPAC Nametris(hex-5-enyl)phosphane
SMILESC=CCCCCP(CCCCC=C)CCCCC=C
InChIInChI=1S/C18H33P/c1-4-7-10-13-16-19(17-14-11-8-5-2)18-15-12-9-6-3/h4-6H,1-3,7-18H2
InChIKeyBZUSXVGDTUISLA-UHFFFAOYSA-N
XLogP6.54
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds15
Heavy Atoms19
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500280.44
LogP ≤ 56.54
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 tris(hex-5-enyl)phosphane?
The IUPAC name of tris(hex-5-enyl)phosphane (CID 71420919) is tris(hex-5-enyl)phosphane.
What is the SMILES notation for tris(hex-5-enyl)phosphane?
The canonical SMILES for tris(hex-5-enyl)phosphane is C=CCCCCP(CCCCC=C)CCCCC=C.
What is the InChIKey of tris(hex-5-enyl)phosphane?
The InChIKey is BZUSXVGDTUISLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H33P/c1-4-7-10-13-16-19(17-14-11-8-5-2)18-15-12-9-6-3/h4-6H,1-3,7-18H2.
What are the key properties of tris(hex-5-enyl)phosphane?
tris(hex-5-enyl)phosphane has a molecular weight of 280.44 g/mol, XLogP of 6.54, 15 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tris(hex-5-enyl)phosphane is sourced from PubChem (CID 71420919), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).