6-diethoxyphosphoryl-4-propyldeca-4,5-diene

C17H33O3P — CID 102580300

IUPAC6-diethoxyphosphoryl-4-propyldeca-4,5-diene
SMILESCCCCC(=C=C(CCC)CCC)P(=O)(OCC)OCC
InChIInChI=1S/C17H33O3P/c1-6-11-14-17(15-16(12-7-2)13-8-3)21(18,19-9-4)20-10-5/h6-14H2,1-5H3
InChIKeyHGALKVNRHINXJF-UHFFFAOYSA-N
MW316.42 g/mol
LogP6.45
Rot. Bonds12

About 6-diethoxyphosphoryl-4-propyldeca-4,5-diene

6-diethoxyphosphoryl-4-propyldeca-4,5-diene (PubChem CID 102580300) has the molecular formula C17H33O3P and a molecular weight of 316.42 g/mol. Its IUPAC name is 6-diethoxyphosphoryl-4-propyldeca-4,5-diene.

Molecular Properties

Compound Name6-diethoxyphosphoryl-4-propyldeca-4,5-diene
PubChem CID102580300
Molecular FormulaC17H33O3P
Molecular Weight316.42 g/mol
Exact Mass316.22
IUPAC Name6-diethoxyphosphoryl-4-propyldeca-4,5-diene
SMILESCCCCC(=C=C(CCC)CCC)P(=O)(OCC)OCC
InChIInChI=1S/C17H33O3P/c1-6-11-14-17(15-16(12-7-2)13-8-3)21(18,19-9-4)20-10-5/h6-14H2,1-5H3
InChIKeyHGALKVNRHINXJF-UHFFFAOYSA-N
XLogP6.45
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds12
Heavy Atoms21
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500316.42
LogP ≤ 56.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 6-diethoxyphosphoryl-4-propyldeca-4,5-diene?
The IUPAC name of 6-diethoxyphosphoryl-4-propyldeca-4,5-diene (CID 102580300) is 6-diethoxyphosphoryl-4-propyldeca-4,5-diene.
What is the SMILES notation for 6-diethoxyphosphoryl-4-propyldeca-4,5-diene?
The canonical SMILES for 6-diethoxyphosphoryl-4-propyldeca-4,5-diene is CCCCC(=C=C(CCC)CCC)P(=O)(OCC)OCC.
What is the InChIKey of 6-diethoxyphosphoryl-4-propyldeca-4,5-diene?
The InChIKey is HGALKVNRHINXJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H33O3P/c1-6-11-14-17(15-16(12-7-2)13-8-3)21(18,19-9-4)20-10-5/h6-14H2,1-5H3.
What are the key properties of 6-diethoxyphosphoryl-4-propyldeca-4,5-diene?
6-diethoxyphosphoryl-4-propyldeca-4,5-diene has a molecular weight of 316.42 g/mol, XLogP of 6.45, 12 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-diethoxyphosphoryl-4-propyldeca-4,5-diene is sourced from PubChem (CID 102580300), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).