hex-1-enyl(undecyl)phosphane

C17H35P — CID 90686757

IUPAChex-1-enyl(undecyl)phosphane
SMILESCCCCC=CPCCCCCCCCCCC
InChIInChI=1S/C17H35P/c1-3-5-7-9-10-11-12-13-15-17-18-16-14-8-6-4-2/h14,16,18H,3-13,15,17H2,1-2H3
InChIKeyLPISKVAXCKBTQV-UHFFFAOYSA-N
MW270.44 g/mol
LogP6.90
Rot. Bonds14

About hex-1-enyl(undecyl)phosphane

hex-1-enyl(undecyl)phosphane (PubChem CID 90686757) has the molecular formula C17H35P and a molecular weight of 270.44 g/mol. Its IUPAC name is hex-1-enyl(undecyl)phosphane.

Molecular Properties

Compound Namehex-1-enyl(undecyl)phosphane
PubChem CID90686757
Molecular FormulaC17H35P
Molecular Weight270.44 g/mol
Exact Mass270.25
IUPAC Namehex-1-enyl(undecyl)phosphane
SMILESCCCCC=CPCCCCCCCCCCC
InChIInChI=1S/C17H35P/c1-3-5-7-9-10-11-12-13-15-17-18-16-14-8-6-4-2/h14,16,18H,3-13,15,17H2,1-2H3
InChIKeyLPISKVAXCKBTQV-UHFFFAOYSA-N
XLogP6.90
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds14
Heavy Atoms18
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500270.44
LogP ≤ 56.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of hex-1-enyl(undecyl)phosphane?
The IUPAC name of hex-1-enyl(undecyl)phosphane (CID 90686757) is hex-1-enyl(undecyl)phosphane.
What is the SMILES notation for hex-1-enyl(undecyl)phosphane?
The canonical SMILES for hex-1-enyl(undecyl)phosphane is CCCCC=CPCCCCCCCCCCC.
What is the InChIKey of hex-1-enyl(undecyl)phosphane?
The InChIKey is LPISKVAXCKBTQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H35P/c1-3-5-7-9-10-11-12-13-15-17-18-16-14-8-6-4-2/h14,16,18H,3-13,15,17H2,1-2H3.
What are the key properties of hex-1-enyl(undecyl)phosphane?
hex-1-enyl(undecyl)phosphane has a molecular weight of 270.44 g/mol, XLogP of 6.90, 14 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for hex-1-enyl(undecyl)phosphane is sourced from PubChem (CID 90686757), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).