[(Z)-2-hydroxy-2-phosphonotricos-8-enyl]-trimethylazanium

C26H55NO4P+ — CID 87061614

IUPAC[(Z)-2-hydroxy-2-phosphonotricos-8-enyl]-trimethylazanium
SMILESCCCCCCCCCCCCCC/C=C\CCCCCC(O)(C[N+](C)(C)C)P(=O)(O)O
InChIInChI=1S/C26H54NO4P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-26(28,32(29,30)31)25-27(2,3)4/h18-19,28H,5-17,20-25H2,1-4H3,(H-,29,30,31)/p+1/b19-18-
InChIKeyCZXTVWLTFNIOCR-HNENSFHCSA-O
MW476.70 g/mol
LogP7.16
Rot. Bonds22

About [(Z)-2-hydroxy-2-phosphonotricos-8-enyl]-trimethylazanium

[(Z)-2-hydroxy-2-phosphonotricos-8-enyl]-trimethylazanium (PubChem CID 87061614) has the molecular formula C26H55NO4P+ and a molecular weight of 476.70 g/mol. Its IUPAC name is [(Z)-2-hydroxy-2-phosphonotricos-8-enyl]-trimethylazanium.

Molecular Properties

Compound Name[(Z)-2-hydroxy-2-phosphonotricos-8-enyl]-trimethylazanium
PubChem CID87061614
Molecular FormulaC26H55NO4P+
Molecular Weight476.70 g/mol
Exact Mass476.39
IUPAC Name[(Z)-2-hydroxy-2-phosphonotricos-8-enyl]-trimethylazanium
SMILESCCCCCCCCCCCCCC/C=C\CCCCCC(O)(C[N+](C)(C)C)P(=O)(O)O
InChIInChI=1S/C26H54NO4P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-26(28,32(29,30)31)25-27(2,3)4/h18-19,28H,5-17,20-25H2,1-4H3,(H-,29,30,31)/p+1/b19-18-
InChIKeyCZXTVWLTFNIOCR-HNENSFHCSA-O
XLogP7.16
TPSA77.76 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds22
Heavy Atoms32
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500476.70
LogP ≤ 57.16
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'}

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Related Compounds

[(7Z,15Z)-2-hydroxy-2-phosphonohenicosa-7,15-dienyl]-trimethylazanium
CID 87061664
[(8Z,17Z)-2-hydroxy-2-phosphonotetracosa-8,17-dienyl]-trimethylazanium
CID 87062401
[(Z)-2-hydroxy-2-phosphonoicos-11-enyl]-trimethylazanium
CID 87119575
[(7Z,16Z)-2-hydroxy-2-phosphonotricosa-7,16-dienyl]-trimethylazanium
CID 87062119
[(11Z,17Z)-2-hydroxy-2-phosphonoheptacosa-11,17-dienyl]-trimethylazanium
CID 87062670
[(9Z,18Z)-2-hydroxy-2-phosphonotetracosa-9,18-dienyl]-trimethylazanium
CID 87061849
[(7Z,18Z)-2-hydroxy-2-phosphonopentacosa-7,18-dienyl]-trimethylazanium
CID 87062858
[(Z)-2-hydroxy-2-phosphonoicos-13-enyl]-trimethylazanium
CID 87061778
[(Z)-2-hydroxy-2-phosphonohexacos-13-enyl]-trimethylazanium
CID 87062195
[(Z)-2-hydroxy-2-phosphonotetracos-7-enyl]-trimethylazanium
CID 87062048
[(Z)-2-hydroxy-2-phosphonotetracos-13-enyl]-trimethylazanium
CID 87991338
[(9Z,17Z)-2-hydroxy-2-phosphonotetracosa-9,17-dienyl]-trimethylazanium
CID 87062190

Frequently Asked Questions

What is the IUPAC name of [(Z)-2-hydroxy-2-phosphonotricos-8-enyl]-trimethylazanium?
The IUPAC name of [(Z)-2-hydroxy-2-phosphonotricos-8-enyl]-trimethylazanium (CID 87061614) is [(Z)-2-hydroxy-2-phosphonotricos-8-enyl]-trimethylazanium.
What is the SMILES notation for [(Z)-2-hydroxy-2-phosphonotricos-8-enyl]-trimethylazanium?
The canonical SMILES for [(Z)-2-hydroxy-2-phosphonotricos-8-enyl]-trimethylazanium is CCCCCCCCCCCCCC/C=C\CCCCCC(O)(C[N+](C)(C)C)P(=O)(O)O.
What is the InChIKey of [(Z)-2-hydroxy-2-phosphonotricos-8-enyl]-trimethylazanium?
The InChIKey is CZXTVWLTFNIOCR-HNENSFHCSA-O. The full InChI is InChI=1S/C26H54NO4P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-26(28,32(29,30)31)25-27(2,3)4/h18-19,28H,5-17,20-25H2,1-4H3,(H-,29,30,31)/p+1/b19-18-.
What are the key properties of [(Z)-2-hydroxy-2-phosphonotricos-8-enyl]-trimethylazanium?
[(Z)-2-hydroxy-2-phosphonotricos-8-enyl]-trimethylazanium has a molecular weight of 476.70 g/mol, XLogP of 7.16, 22 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(Z)-2-hydroxy-2-phosphonotricos-8-enyl]-trimethylazanium is sourced from PubChem (CID 87061614), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).