[(Z)-2-hydroxy-2-phosphonoicos-11-enyl]-trimethylazanium

C23H49NO4P+ — CID 87119575

IUPAC[(Z)-2-hydroxy-2-phosphonoicos-11-enyl]-trimethylazanium
SMILESCCCCCCCC/C=C\CCCCCCCCC(O)(C[N+](C)(C)C)P(=O)(O)O
InChIInChI=1S/C23H48NO4P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-23(25,29(26,27)28)22-24(2,3)4/h12-13,25H,5-11,14-22H2,1-4H3,(H-,26,27,28)/p+1/b13-12-
InChIKeyDMDLKLFESOAYRC-SEYXRHQNSA-O
MW434.62 g/mol
LogP5.99
Rot. Bonds19

About [(Z)-2-hydroxy-2-phosphonoicos-11-enyl]-trimethylazanium

[(Z)-2-hydroxy-2-phosphonoicos-11-enyl]-trimethylazanium (PubChem CID 87119575) has the molecular formula C23H49NO4P+ and a molecular weight of 434.62 g/mol. Its IUPAC name is [(Z)-2-hydroxy-2-phosphonoicos-11-enyl]-trimethylazanium.

Molecular Properties

Compound Name[(Z)-2-hydroxy-2-phosphonoicos-11-enyl]-trimethylazanium
PubChem CID87119575
Molecular FormulaC23H49NO4P+
Molecular Weight434.62 g/mol
Exact Mass434.34
IUPAC Name[(Z)-2-hydroxy-2-phosphonoicos-11-enyl]-trimethylazanium
SMILESCCCCCCCC/C=C\CCCCCCCCC(O)(C[N+](C)(C)C)P(=O)(O)O
InChIInChI=1S/C23H48NO4P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-23(25,29(26,27)28)22-24(2,3)4/h12-13,25H,5-11,14-22H2,1-4H3,(H-,26,27,28)/p+1/b13-12-
InChIKeyDMDLKLFESOAYRC-SEYXRHQNSA-O
XLogP5.99
TPSA77.76 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds19
Heavy Atoms29
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500434.62
LogP ≤ 55.99
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-phosphonoicos-11-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-phosphonoicos-11-enyl]-trimethylazanium?
The IUPAC name of [(Z)-2-hydroxy-2-phosphonoicos-11-enyl]-trimethylazanium (CID 87119575) is [(Z)-2-hydroxy-2-phosphonoicos-11-enyl]-trimethylazanium.
What is the SMILES notation for [(Z)-2-hydroxy-2-phosphonoicos-11-enyl]-trimethylazanium?
The canonical SMILES for [(Z)-2-hydroxy-2-phosphonoicos-11-enyl]-trimethylazanium is CCCCCCCC/C=C\CCCCCCCCC(O)(C[N+](C)(C)C)P(=O)(O)O.
What is the InChIKey of [(Z)-2-hydroxy-2-phosphonoicos-11-enyl]-trimethylazanium?
The InChIKey is DMDLKLFESOAYRC-SEYXRHQNSA-O. The full InChI is InChI=1S/C23H48NO4P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-23(25,29(26,27)28)22-24(2,3)4/h12-13,25H,5-11,14-22H2,1-4H3,(H-,26,27,28)/p+1/b13-12-.
What are the key properties of [(Z)-2-hydroxy-2-phosphonoicos-11-enyl]-trimethylazanium?
[(Z)-2-hydroxy-2-phosphonoicos-11-enyl]-trimethylazanium has a molecular weight of 434.62 g/mol, XLogP of 5.99, 19 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(Z)-2-hydroxy-2-phosphonoicos-11-enyl]-trimethylazanium is sourced from PubChem (CID 87119575), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).