1-[hydroxy-[(Z)-tetracos-6-enoxy]phosphoryl]butyl-trimethylazanium

C31H65NO3P+ — CID 87062757

IUPAC1-[hydroxy-[(Z)-tetracos-6-enoxy]phosphoryl]butyl-trimethylazanium
SMILESCCCCCCCCCCCCCCCCC/C=C\CCCCCOP(=O)(O)C(CCC)[N+](C)(C)C
InChIInChI=1S/C31H64NO3P/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-30-35-36(33,34)31(29-7-2)32(3,4)5/h23-24,31H,6-22,25-30H2,1-5H3/p+1/b24-23-
InChIKeySKHPUAUMLPDYIP-VHXPQNKSSA-O
MW530.84 g/mol
LogP10.40
Rot. Bonds27

About 1-[hydroxy-[(Z)-tetracos-6-enoxy]phosphoryl]butyl-trimethylazanium

1-[hydroxy-[(Z)-tetracos-6-enoxy]phosphoryl]butyl-trimethylazanium (PubChem CID 87062757) has the molecular formula C31H65NO3P+ and a molecular weight of 530.84 g/mol. Its IUPAC name is 1-[hydroxy-[(Z)-tetracos-6-enoxy]phosphoryl]butyl-trimethylazanium.

Molecular Properties

Compound Name1-[hydroxy-[(Z)-tetracos-6-enoxy]phosphoryl]butyl-trimethylazanium
PubChem CID87062757
Molecular FormulaC31H65NO3P+
Molecular Weight530.84 g/mol
Exact Mass530.47
IUPAC Name1-[hydroxy-[(Z)-tetracos-6-enoxy]phosphoryl]butyl-trimethylazanium
SMILESCCCCCCCCCCCCCCCCC/C=C\CCCCCOP(=O)(O)C(CCC)[N+](C)(C)C
InChIInChI=1S/C31H64NO3P/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-30-35-36(33,34)31(29-7-2)32(3,4)5/h23-24,31H,6-22,25-30H2,1-5H3/p+1/b24-23-
InChIKeySKHPUAUMLPDYIP-VHXPQNKSSA-O
XLogP10.40
TPSA46.53 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds27
Heavy Atoms36
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500530.84
LogP ≤ 510.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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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Related Compounds

1-[hydroxy-[(Z)-tricos-6-enoxy]phosphoryl]butyl-trimethylazanium
CID 87062275
1-[hydroxy-[(Z)-octadec-6-enoxy]phosphoryl]butyl-trimethylazanium
CID 87062383
1-[hydroxy-[(Z)-icos-9-enoxy]phosphoryl]butyl-trimethylazanium
CID 87062871
1-[heptadec-6-enoxy(hydroxy)phosphoryl]butyl-trimethylazanium
CID 91227378
1-[hydroxy-[(Z)-tetracos-8-enoxy]phosphoryl]butyl-trimethylazanium
CID 87062127
1-[hydroxy(nonadec-9-enoxy)phosphoryl]butyl-trimethylazanium
CID 90773672
1-[hydroxy-[(Z)-tricos-5-enoxy]phosphoryl]butyl-trimethylazanium
CID 87062200
1-[hydroxy(nonadec-14-enoxy)phosphoryl]butyl-trimethylazanium
CID 91252074
1-[hydroxy-[(Z)-nonadec-15-enoxy]phosphoryl]butyl-trimethylazanium
CID 87061638
1-[hydroxy-[(Z)-icos-16-enoxy]phosphoryl]butyl-trimethylazanium
CID 87062842
1-[hydroxy(tricos-19-enoxy)phosphoryl]butyl-trimethylazanium
CID 91237094
1-[[(Z)-henicos-12-enoxy]-hydroxyphosphoryl]propyl-trimethylazanium
CID 87061827

Frequently Asked Questions

What is the IUPAC name of 1-[hydroxy-[(Z)-tetracos-6-enoxy]phosphoryl]butyl-trimethylazanium?
The IUPAC name of 1-[hydroxy-[(Z)-tetracos-6-enoxy]phosphoryl]butyl-trimethylazanium (CID 87062757) is 1-[hydroxy-[(Z)-tetracos-6-enoxy]phosphoryl]butyl-trimethylazanium.
What is the SMILES notation for 1-[hydroxy-[(Z)-tetracos-6-enoxy]phosphoryl]butyl-trimethylazanium?
The canonical SMILES for 1-[hydroxy-[(Z)-tetracos-6-enoxy]phosphoryl]butyl-trimethylazanium is CCCCCCCCCCCCCCCCC/C=C\CCCCCOP(=O)(O)C(CCC)[N+](C)(C)C.
What is the InChIKey of 1-[hydroxy-[(Z)-tetracos-6-enoxy]phosphoryl]butyl-trimethylazanium?
The InChIKey is SKHPUAUMLPDYIP-VHXPQNKSSA-O. The full InChI is InChI=1S/C31H64NO3P/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-30-35-36(33,34)31(29-7-2)32(3,4)5/h23-24,31H,6-22,25-30H2,1-5H3/p+1/b24-23-.
What are the key properties of 1-[hydroxy-[(Z)-tetracos-6-enoxy]phosphoryl]butyl-trimethylazanium?
1-[hydroxy-[(Z)-tetracos-6-enoxy]phosphoryl]butyl-trimethylazanium has a molecular weight of 530.84 g/mol, XLogP of 10.40, 27 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[hydroxy-[(Z)-tetracos-6-enoxy]phosphoryl]butyl-trimethylazanium is sourced from PubChem (CID 87062757), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).