[2-hexanoyloxy-3-[(Z)-nonadec-9-enoxy]propyl] 2-(trimethylazaniumyl)ethyl phosphate

C33H66NO7P — CID 165199474

IUPAC[2-hexanoyloxy-3-[(Z)-nonadec-9-enoxy]propyl] 2-(trimethylazaniumyl)ethyl phosphate
SMILESCCCCCCCCC/C=C\CCCCCCCCOCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCC
InChIInChI=1S/C33H66NO7P/c1-6-8-10-11-12-13-14-15-16-17-18-19-20-21-22-23-25-28-38-30-32(41-33(35)26-24-9-7-2)31-40-42(36,37)39-29-27-34(3,4)5/h16-17,32H,6-15,18-31H2,1-5H3/b17-16-
InChIKeyCWMFIMAMDJLXIY-MSUUIHNZSA-N
MW619.87 g/mol
LogP8.13
Rot. Bonds31

About [2-hexanoyloxy-3-[(Z)-nonadec-9-enoxy]propyl] 2-(trimethylazaniumyl)ethyl phosphate

[2-hexanoyloxy-3-[(Z)-nonadec-9-enoxy]propyl] 2-(trimethylazaniumyl)ethyl phosphate (PubChem CID 165199474) has the molecular formula C33H66NO7P and a molecular weight of 619.87 g/mol. Its IUPAC name is [2-hexanoyloxy-3-[(Z)-nonadec-9-enoxy]propyl] 2-(trimethylazaniumyl)ethyl phosphate.

Molecular Properties

Compound Name[2-hexanoyloxy-3-[(Z)-nonadec-9-enoxy]propyl] 2-(trimethylazaniumyl)ethyl phosphate
PubChem CID165199474
Molecular FormulaC33H66NO7P
Molecular Weight619.87 g/mol
Exact Mass619.46
IUPAC Name[2-hexanoyloxy-3-[(Z)-nonadec-9-enoxy]propyl] 2-(trimethylazaniumyl)ethyl phosphate
SMILESCCCCCCCCC/C=C\CCCCCCCCOCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCC
InChIInChI=1S/C33H66NO7P/c1-6-8-10-11-12-13-14-15-16-17-18-19-20-21-22-23-25-28-38-30-32(41-33(35)26-24-9-7-2)31-40-42(36,37)39-29-27-34(3,4)5/h16-17,32H,6-15,18-31H2,1-5H3/b17-16-
InChIKeyCWMFIMAMDJLXIY-MSUUIHNZSA-N
XLogP8.13
TPSA94.12 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds31
Heavy Atoms42
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500619.87
LogP ≤ 58.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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'}, {'alert_name': 'quaternary_nitrogen_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [2-hexanoyloxy-3-[(Z)-nonadec-9-enoxy]propyl] 2-(trimethylazaniumyl)ethyl phosphate?
The IUPAC name of [2-hexanoyloxy-3-[(Z)-nonadec-9-enoxy]propyl] 2-(trimethylazaniumyl)ethyl phosphate (CID 165199474) is [2-hexanoyloxy-3-[(Z)-nonadec-9-enoxy]propyl] 2-(trimethylazaniumyl)ethyl phosphate.
What is the SMILES notation for [2-hexanoyloxy-3-[(Z)-nonadec-9-enoxy]propyl] 2-(trimethylazaniumyl)ethyl phosphate?
The canonical SMILES for [2-hexanoyloxy-3-[(Z)-nonadec-9-enoxy]propyl] 2-(trimethylazaniumyl)ethyl phosphate is CCCCCCCCC/C=C\CCCCCCCCOCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCC.
What is the InChIKey of [2-hexanoyloxy-3-[(Z)-nonadec-9-enoxy]propyl] 2-(trimethylazaniumyl)ethyl phosphate?
The InChIKey is CWMFIMAMDJLXIY-MSUUIHNZSA-N. The full InChI is InChI=1S/C33H66NO7P/c1-6-8-10-11-12-13-14-15-16-17-18-19-20-21-22-23-25-28-38-30-32(41-33(35)26-24-9-7-2)31-40-42(36,37)39-29-27-34(3,4)5/h16-17,32H,6-15,18-31H2,1-5H3/b17-16-.
What are the key properties of [2-hexanoyloxy-3-[(Z)-nonadec-9-enoxy]propyl] 2-(trimethylazaniumyl)ethyl phosphate?
[2-hexanoyloxy-3-[(Z)-nonadec-9-enoxy]propyl] 2-(trimethylazaniumyl)ethyl phosphate has a molecular weight of 619.87 g/mol, XLogP of 8.13, 31 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [2-hexanoyloxy-3-[(Z)-nonadec-9-enoxy]propyl] 2-(trimethylazaniumyl)ethyl phosphate is sourced from PubChem (CID 165199474), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).