[2-[hydroxy-[(2R)-3-hydroxy-2-octadecanoyloxypropoxy]phosphoryl]oxy-3-oxohexadecyl]-trimethylazanium

C40H81NO8P+ — CID 175708882

IUPAC[2-[hydroxy-[(2R)-3-hydroxy-2-octadecanoyloxypropoxy]phosphoryl]oxy-3-oxohexadecyl]-trimethylazanium
SMILESCCCCCCCCCCCCCCCCCC(=O)O[C@H](CO)COP(=O)(O)OC(C[N+](C)(C)C)C(=O)CCCCCCCCCCCCC
InChIInChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-18-19-20-21-23-25-27-29-31-33-40(44)48-37(35-42)36-47-50(45,46)49-39(34-41(3,4)5)38(43)32-30-28-26-24-22-17-15-13-11-9-7-2/h37,39,42H,6-36H2,1-5H3/p+1/t37-,39?/m1/s1
InChIKeyPNRDHXQSULFDGB-YFDKVMHZSA-O
MW735.06 g/mol
LogP10.63
Rot. Bonds38

About [2-[hydroxy-[(2R)-3-hydroxy-2-octadecanoyloxypropoxy]phosphoryl]oxy-3-oxohexadecyl]-trimethylazanium

[2-[hydroxy-[(2R)-3-hydroxy-2-octadecanoyloxypropoxy]phosphoryl]oxy-3-oxohexadecyl]-trimethylazanium (PubChem CID 175708882) has the molecular formula C40H81NO8P+ and a molecular weight of 735.06 g/mol. Its IUPAC name is [2-[hydroxy-[(2R)-3-hydroxy-2-octadecanoyloxypropoxy]phosphoryl]oxy-3-oxohexadecyl]-trimethylazanium.

Molecular Properties

Compound Name[2-[hydroxy-[(2R)-3-hydroxy-2-octadecanoyloxypropoxy]phosphoryl]oxy-3-oxohexadecyl]-trimethylazanium
PubChem CID175708882
Molecular FormulaC40H81NO8P+
Molecular Weight735.06 g/mol
Exact Mass734.57
IUPAC Name[2-[hydroxy-[(2R)-3-hydroxy-2-octadecanoyloxypropoxy]phosphoryl]oxy-3-oxohexadecyl]-trimethylazanium
SMILESCCCCCCCCCCCCCCCCCC(=O)O[C@H](CO)COP(=O)(O)OC(C[N+](C)(C)C)C(=O)CCCCCCCCCCCCC
InChIInChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-18-19-20-21-23-25-27-29-31-33-40(44)48-37(35-42)36-47-50(45,46)49-39(34-41(3,4)5)38(43)32-30-28-26-24-22-17-15-13-11-9-7-2/h37,39,42H,6-36H2,1-5H3/p+1/t37-,39?/m1/s1
InChIKeyPNRDHXQSULFDGB-YFDKVMHZSA-O
XLogP10.63
TPSA119.36 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds38
Heavy Atoms50
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500735.06
LogP ≤ 510.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', '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-[hydroxy-[(2R)-3-hydroxy-2-octadecanoyloxypropoxy]phosphoryl]oxy-3-oxohexadecyl]-trimethylazanium?
The IUPAC name of [2-[hydroxy-[(2R)-3-hydroxy-2-octadecanoyloxypropoxy]phosphoryl]oxy-3-oxohexadecyl]-trimethylazanium (CID 175708882) is [2-[hydroxy-[(2R)-3-hydroxy-2-octadecanoyloxypropoxy]phosphoryl]oxy-3-oxohexadecyl]-trimethylazanium.
What is the SMILES notation for [2-[hydroxy-[(2R)-3-hydroxy-2-octadecanoyloxypropoxy]phosphoryl]oxy-3-oxohexadecyl]-trimethylazanium?
The canonical SMILES for [2-[hydroxy-[(2R)-3-hydroxy-2-octadecanoyloxypropoxy]phosphoryl]oxy-3-oxohexadecyl]-trimethylazanium is CCCCCCCCCCCCCCCCCC(=O)O[C@H](CO)COP(=O)(O)OC(C[N+](C)(C)C)C(=O)CCCCCCCCCCCCC.
What is the InChIKey of [2-[hydroxy-[(2R)-3-hydroxy-2-octadecanoyloxypropoxy]phosphoryl]oxy-3-oxohexadecyl]-trimethylazanium?
The InChIKey is PNRDHXQSULFDGB-YFDKVMHZSA-O. The full InChI is InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-18-19-20-21-23-25-27-29-31-33-40(44)48-37(35-42)36-47-50(45,46)49-39(34-41(3,4)5)38(43)32-30-28-26-24-22-17-15-13-11-9-7-2/h37,39,42H,6-36H2,1-5H3/p+1/t37-,39?/m1/s1.
What are the key properties of [2-[hydroxy-[(2R)-3-hydroxy-2-octadecanoyloxypropoxy]phosphoryl]oxy-3-oxohexadecyl]-trimethylazanium?
[2-[hydroxy-[(2R)-3-hydroxy-2-octadecanoyloxypropoxy]phosphoryl]oxy-3-oxohexadecyl]-trimethylazanium has a molecular weight of 735.06 g/mol, XLogP of 10.63, 38 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[hydroxy-[(2R)-3-hydroxy-2-octadecanoyloxypropoxy]phosphoryl]oxy-3-oxohexadecyl]-trimethylazanium is sourced from PubChem (CID 175708882), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).