2-[hydroxy-[(2R)-2-methoxy-3-nonadec-10-enoxypropoxy]phosphoryl]oxyethyl-trimethylazanium

C28H59NO6P+ — CID 91478791

IUPAC2-[hydroxy-[(2R)-2-methoxy-3-nonadec-10-enoxypropoxy]phosphoryl]oxyethyl-trimethylazanium
SMILESCCCCCCCCC=CCCCCCCCCCOC[C@H](COP(=O)(O)OCC[N+](C)(C)C)OC
InChIInChI=1S/C28H58NO6P/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-24-33-26-28(32-5)27-35-36(30,31)34-25-23-29(2,3)4/h13-14,28H,6-12,15-27H2,1-5H3/p+1/t28-/m1/s1
InChIKeyLFNSDXXOIHLSDS-MUUNZHRXSA-O
MW536.76 g/mol
LogP7.29
Rot. Bonds27

About 2-[hydroxy-[(2R)-2-methoxy-3-nonadec-10-enoxypropoxy]phosphoryl]oxyethyl-trimethylazanium

2-[hydroxy-[(2R)-2-methoxy-3-nonadec-10-enoxypropoxy]phosphoryl]oxyethyl-trimethylazanium (PubChem CID 91478791) has the molecular formula C28H59NO6P+ and a molecular weight of 536.76 g/mol. Its IUPAC name is 2-[hydroxy-[(2R)-2-methoxy-3-nonadec-10-enoxypropoxy]phosphoryl]oxyethyl-trimethylazanium.

Molecular Properties

Compound Name2-[hydroxy-[(2R)-2-methoxy-3-nonadec-10-enoxypropoxy]phosphoryl]oxyethyl-trimethylazanium
PubChem CID91478791
Molecular FormulaC28H59NO6P+
Molecular Weight536.76 g/mol
Exact Mass536.41
IUPAC Name2-[hydroxy-[(2R)-2-methoxy-3-nonadec-10-enoxypropoxy]phosphoryl]oxyethyl-trimethylazanium
SMILESCCCCCCCCC=CCCCCCCCCCOC[C@H](COP(=O)(O)OCC[N+](C)(C)C)OC
InChIInChI=1S/C28H58NO6P/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-24-33-26-28(32-5)27-35-36(30,31)34-25-23-29(2,3)4/h13-14,28H,6-12,15-27H2,1-5H3/p+1/t28-/m1/s1
InChIKeyLFNSDXXOIHLSDS-MUUNZHRXSA-O
XLogP7.29
TPSA74.22 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds27
Heavy Atoms36
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500536.76
LogP ≤ 57.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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-[hydroxy-[(2R)-2-methoxy-3-nonadec-10-enoxypropoxy]phosphoryl]oxyethyl-trimethylazanium?
The IUPAC name of 2-[hydroxy-[(2R)-2-methoxy-3-nonadec-10-enoxypropoxy]phosphoryl]oxyethyl-trimethylazanium (CID 91478791) is 2-[hydroxy-[(2R)-2-methoxy-3-nonadec-10-enoxypropoxy]phosphoryl]oxyethyl-trimethylazanium.
What is the SMILES notation for 2-[hydroxy-[(2R)-2-methoxy-3-nonadec-10-enoxypropoxy]phosphoryl]oxyethyl-trimethylazanium?
The canonical SMILES for 2-[hydroxy-[(2R)-2-methoxy-3-nonadec-10-enoxypropoxy]phosphoryl]oxyethyl-trimethylazanium is CCCCCCCCC=CCCCCCCCCCOC[C@H](COP(=O)(O)OCC[N+](C)(C)C)OC.
What is the InChIKey of 2-[hydroxy-[(2R)-2-methoxy-3-nonadec-10-enoxypropoxy]phosphoryl]oxyethyl-trimethylazanium?
The InChIKey is LFNSDXXOIHLSDS-MUUNZHRXSA-O. The full InChI is InChI=1S/C28H58NO6P/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-24-33-26-28(32-5)27-35-36(30,31)34-25-23-29(2,3)4/h13-14,28H,6-12,15-27H2,1-5H3/p+1/t28-/m1/s1.
What are the key properties of 2-[hydroxy-[(2R)-2-methoxy-3-nonadec-10-enoxypropoxy]phosphoryl]oxyethyl-trimethylazanium?
2-[hydroxy-[(2R)-2-methoxy-3-nonadec-10-enoxypropoxy]phosphoryl]oxyethyl-trimethylazanium has a molecular weight of 536.76 g/mol, XLogP of 7.29, 27 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[hydroxy-[(2R)-2-methoxy-3-nonadec-10-enoxypropoxy]phosphoryl]oxyethyl-trimethylazanium is sourced from PubChem (CID 91478791), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).