[(Z)-2-hydroxy-2-phosphonohexacos-13-enyl]-trimethylazanium

C29H61NO4P+ — CID 87062195

IUPAC[(Z)-2-hydroxy-2-phosphonohexacos-13-enyl]-trimethylazanium
SMILESCCCCCCCCCCCC/C=C\CCCCCCCCCCC(O)(C[N+](C)(C)C)P(=O)(O)O
InChIInChI=1S/C29H60NO4P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-29(31,35(32,33)34)28-30(2,3)4/h16-17,31H,5-15,18-28H2,1-4H3,(H-,32,33,34)/p+1/b17-16-
InChIKeyDTGHSPQZIAKNME-MSUUIHNZSA-O
MW518.78 g/mol
LogP8.33
Rot. Bonds25

About [(Z)-2-hydroxy-2-phosphonohexacos-13-enyl]-trimethylazanium

[(Z)-2-hydroxy-2-phosphonohexacos-13-enyl]-trimethylazanium (PubChem CID 87062195) has the molecular formula C29H61NO4P+ and a molecular weight of 518.78 g/mol. Its IUPAC name is [(Z)-2-hydroxy-2-phosphonohexacos-13-enyl]-trimethylazanium.

Molecular Properties

Compound Name[(Z)-2-hydroxy-2-phosphonohexacos-13-enyl]-trimethylazanium
PubChem CID87062195
Molecular FormulaC29H61NO4P+
Molecular Weight518.78 g/mol
Exact Mass518.43
IUPAC Name[(Z)-2-hydroxy-2-phosphonohexacos-13-enyl]-trimethylazanium
SMILESCCCCCCCCCCCC/C=C\CCCCCCCCCCC(O)(C[N+](C)(C)C)P(=O)(O)O
InChIInChI=1S/C29H60NO4P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-29(31,35(32,33)34)28-30(2,3)4/h16-17,31H,5-15,18-28H2,1-4H3,(H-,32,33,34)/p+1/b17-16-
InChIKeyDTGHSPQZIAKNME-MSUUIHNZSA-O
XLogP8.33
TPSA77.76 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds25
Heavy Atoms35
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500518.78
LogP ≤ 58.33
H-Bond Donors ≤ 53
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'}

Analyze [(Z)-2-hydroxy-2-phosphonohexacos-13-enyl]-trimethylazanium with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [(Z)-2-hydroxy-2-phosphonohexacos-13-enyl]-trimethylazanium?
The IUPAC name of [(Z)-2-hydroxy-2-phosphonohexacos-13-enyl]-trimethylazanium (CID 87062195) is [(Z)-2-hydroxy-2-phosphonohexacos-13-enyl]-trimethylazanium.
What is the SMILES notation for [(Z)-2-hydroxy-2-phosphonohexacos-13-enyl]-trimethylazanium?
The canonical SMILES for [(Z)-2-hydroxy-2-phosphonohexacos-13-enyl]-trimethylazanium is CCCCCCCCCCCC/C=C\CCCCCCCCCCC(O)(C[N+](C)(C)C)P(=O)(O)O.
What is the InChIKey of [(Z)-2-hydroxy-2-phosphonohexacos-13-enyl]-trimethylazanium?
The InChIKey is DTGHSPQZIAKNME-MSUUIHNZSA-O. The full InChI is InChI=1S/C29H60NO4P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-29(31,35(32,33)34)28-30(2,3)4/h16-17,31H,5-15,18-28H2,1-4H3,(H-,32,33,34)/p+1/b17-16-.
What are the key properties of [(Z)-2-hydroxy-2-phosphonohexacos-13-enyl]-trimethylazanium?
[(Z)-2-hydroxy-2-phosphonohexacos-13-enyl]-trimethylazanium has a molecular weight of 518.78 g/mol, XLogP of 8.33, 25 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(Z)-2-hydroxy-2-phosphonohexacos-13-enyl]-trimethylazanium is sourced from PubChem (CID 87062195), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).