1-[hydroxy-[(2R)-2-methoxy-3-[(6Z,12Z)-nonadeca-6,12-dienoxy]propoxy]phosphoryl]butyl-trimethylazanium

C30H61NO5P+ — CID 152750025

IUPAC1-[hydroxy-[(2R)-2-methoxy-3-[(6Z,12Z)-nonadeca-6,12-dienoxy]propoxy]phosphoryl]butyl-trimethylazanium
SMILESCCCCCC/C=C\CCCC/C=C\CCCCCOC[C@H](COP(=O)(O)C(CCC)[N+](C)(C)C)OC
InChIInChI=1S/C30H60NO5P/c1-7-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-26-35-27-29(34-6)28-36-37(32,33)30(25-8-2)31(3,4)5/h13-14,19-20,29-30H,7-12,15-18,21-28H2,1-6H3/p+1/b14-13-,20-19-/t29-,30?/m1/s1
InChIKeyIZRPGSIYFKDFIA-NGOBSTPMSA-O
MW546.79 g/mol
LogP8.26
Rot. Bonds26

About 1-[hydroxy-[(2R)-2-methoxy-3-[(6Z,12Z)-nonadeca-6,12-dienoxy]propoxy]phosphoryl]butyl-trimethylazanium

1-[hydroxy-[(2R)-2-methoxy-3-[(6Z,12Z)-nonadeca-6,12-dienoxy]propoxy]phosphoryl]butyl-trimethylazanium (PubChem CID 152750025) has the molecular formula C30H61NO5P+ and a molecular weight of 546.79 g/mol. Its IUPAC name is 1-[hydroxy-[(2R)-2-methoxy-3-[(6Z,12Z)-nonadeca-6,12-dienoxy]propoxy]phosphoryl]butyl-trimethylazanium.

Molecular Properties

Compound Name1-[hydroxy-[(2R)-2-methoxy-3-[(6Z,12Z)-nonadeca-6,12-dienoxy]propoxy]phosphoryl]butyl-trimethylazanium
PubChem CID152750025
Molecular FormulaC30H61NO5P+
Molecular Weight546.79 g/mol
Exact Mass546.43
IUPAC Name1-[hydroxy-[(2R)-2-methoxy-3-[(6Z,12Z)-nonadeca-6,12-dienoxy]propoxy]phosphoryl]butyl-trimethylazanium
SMILESCCCCCC/C=C\CCCC/C=C\CCCCCOC[C@H](COP(=O)(O)C(CCC)[N+](C)(C)C)OC
InChIInChI=1S/C30H60NO5P/c1-7-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-26-35-27-29(34-6)28-36-37(32,33)30(25-8-2)31(3,4)5/h13-14,19-20,29-30H,7-12,15-18,21-28H2,1-6H3/p+1/b14-13-,20-19-/t29-,30?/m1/s1
InChIKeyIZRPGSIYFKDFIA-NGOBSTPMSA-O
XLogP8.26
TPSA64.99 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds26
Heavy Atoms37
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500546.79
LogP ≤ 58.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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 1-[hydroxy-[(2R)-2-methoxy-3-[(6Z,12Z)-nonadeca-6,12-dienoxy]propoxy]phosphoryl]butyl-trimethylazanium?
The IUPAC name of 1-[hydroxy-[(2R)-2-methoxy-3-[(6Z,12Z)-nonadeca-6,12-dienoxy]propoxy]phosphoryl]butyl-trimethylazanium (CID 152750025) is 1-[hydroxy-[(2R)-2-methoxy-3-[(6Z,12Z)-nonadeca-6,12-dienoxy]propoxy]phosphoryl]butyl-trimethylazanium.
What is the SMILES notation for 1-[hydroxy-[(2R)-2-methoxy-3-[(6Z,12Z)-nonadeca-6,12-dienoxy]propoxy]phosphoryl]butyl-trimethylazanium?
The canonical SMILES for 1-[hydroxy-[(2R)-2-methoxy-3-[(6Z,12Z)-nonadeca-6,12-dienoxy]propoxy]phosphoryl]butyl-trimethylazanium is CCCCCC/C=C\CCCC/C=C\CCCCCOC[C@H](COP(=O)(O)C(CCC)[N+](C)(C)C)OC.
What is the InChIKey of 1-[hydroxy-[(2R)-2-methoxy-3-[(6Z,12Z)-nonadeca-6,12-dienoxy]propoxy]phosphoryl]butyl-trimethylazanium?
The InChIKey is IZRPGSIYFKDFIA-NGOBSTPMSA-O. The full InChI is InChI=1S/C30H60NO5P/c1-7-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-26-35-27-29(34-6)28-36-37(32,33)30(25-8-2)31(3,4)5/h13-14,19-20,29-30H,7-12,15-18,21-28H2,1-6H3/p+1/b14-13-,20-19-/t29-,30?/m1/s1.
What are the key properties of 1-[hydroxy-[(2R)-2-methoxy-3-[(6Z,12Z)-nonadeca-6,12-dienoxy]propoxy]phosphoryl]butyl-trimethylazanium?
1-[hydroxy-[(2R)-2-methoxy-3-[(6Z,12Z)-nonadeca-6,12-dienoxy]propoxy]phosphoryl]butyl-trimethylazanium has a molecular weight of 546.79 g/mol, XLogP of 8.26, 26 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[hydroxy-[(2R)-2-methoxy-3-[(6Z,12Z)-nonadeca-6,12-dienoxy]propoxy]phosphoryl]butyl-trimethylazanium is sourced from PubChem (CID 152750025), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).