[1-carboxy-3-[2-[(15Z,18Z)-hexacosa-15,18-dienoyl]oxy-3-pentadecanoyloxypropoxy]propyl]-trimethylazanium

C51H96NO7+ — CID 138197282

IUPAC[1-carboxy-3-[2-[(15Z,18Z)-hexacosa-15,18-dienoyl]oxy-3-pentadecanoyloxypropoxy]propyl]-trimethylazanium
SMILESCCCCCCC/C=C\C/C=C\CCCCCCCCCCCCCC(=O)OC(COCCC(C(=O)O)[N+](C)(C)C)COC(=O)CCCCCCCCCCCCCC
InChIInChI=1S/C51H95NO7/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-50(54)59-47(45-57-44-43-48(51(55)56)52(3,4)5)46-58-49(53)41-39-37-35-33-31-19-17-15-13-11-9-7-2/h18,20,22-23,47-48H,6-17,19,21,24-46H2,1-5H3/p+1/b20-18-,23-22-
InChIKeyKSXDQIBTLIOYEI-AKXWPXBYSA-O
MW835.33 g/mol
LogP14.03
Rot. Bonds45

About [1-carboxy-3-[2-[(15Z,18Z)-hexacosa-15,18-dienoyl]oxy-3-pentadecanoyloxypropoxy]propyl]-trimethylazanium

[1-carboxy-3-[2-[(15Z,18Z)-hexacosa-15,18-dienoyl]oxy-3-pentadecanoyloxypropoxy]propyl]-trimethylazanium (PubChem CID 138197282) has the molecular formula C51H96NO7+ and a molecular weight of 835.33 g/mol. Its IUPAC name is [1-carboxy-3-[2-[(15Z,18Z)-hexacosa-15,18-dienoyl]oxy-3-pentadecanoyloxypropoxy]propyl]-trimethylazanium.

Molecular Properties

Compound Name[1-carboxy-3-[2-[(15Z,18Z)-hexacosa-15,18-dienoyl]oxy-3-pentadecanoyloxypropoxy]propyl]-trimethylazanium
PubChem CID138197282
Molecular FormulaC51H96NO7+
Molecular Weight835.33 g/mol
Exact Mass834.72
IUPAC Name[1-carboxy-3-[2-[(15Z,18Z)-hexacosa-15,18-dienoyl]oxy-3-pentadecanoyloxypropoxy]propyl]-trimethylazanium
SMILESCCCCCCC/C=C\C/C=C\CCCCCCCCCCCCCC(=O)OC(COCCC(C(=O)O)[N+](C)(C)C)COC(=O)CCCCCCCCCCCCCC
InChIInChI=1S/C51H95NO7/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-50(54)59-47(45-57-44-43-48(51(55)56)52(3,4)5)46-58-49(53)41-39-37-35-33-31-19-17-15-13-11-9-7-2/h18,20,22-23,47-48H,6-17,19,21,24-46H2,1-5H3/p+1/b20-18-,23-22-
InChIKeyKSXDQIBTLIOYEI-AKXWPXBYSA-O
XLogP14.03
TPSA99.13 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds45
Heavy Atoms59
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500835.33
LogP ≤ 514.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_2', 'substructure': 'N/A'}

Analyze [1-carboxy-3-[2-[(15Z,18Z)-hexacosa-15,18-dienoyl]oxy-3-pentadecanoyloxypropoxy]propyl]-trimethylazanium with MolForge

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

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of [1-carboxy-3-[2-[(15Z,18Z)-hexacosa-15,18-dienoyl]oxy-3-pentadecanoyloxypropoxy]propyl]-trimethylazanium?
The IUPAC name of [1-carboxy-3-[2-[(15Z,18Z)-hexacosa-15,18-dienoyl]oxy-3-pentadecanoyloxypropoxy]propyl]-trimethylazanium (CID 138197282) is [1-carboxy-3-[2-[(15Z,18Z)-hexacosa-15,18-dienoyl]oxy-3-pentadecanoyloxypropoxy]propyl]-trimethylazanium.
What is the SMILES notation for [1-carboxy-3-[2-[(15Z,18Z)-hexacosa-15,18-dienoyl]oxy-3-pentadecanoyloxypropoxy]propyl]-trimethylazanium?
The canonical SMILES for [1-carboxy-3-[2-[(15Z,18Z)-hexacosa-15,18-dienoyl]oxy-3-pentadecanoyloxypropoxy]propyl]-trimethylazanium is CCCCCCC/C=C\C/C=C\CCCCCCCCCCCCCC(=O)OC(COCCC(C(=O)O)[N+](C)(C)C)COC(=O)CCCCCCCCCCCCCC.
What is the InChIKey of [1-carboxy-3-[2-[(15Z,18Z)-hexacosa-15,18-dienoyl]oxy-3-pentadecanoyloxypropoxy]propyl]-trimethylazanium?
The InChIKey is KSXDQIBTLIOYEI-AKXWPXBYSA-O. The full InChI is InChI=1S/C51H95NO7/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-50(54)59-47(45-57-44-43-48(51(55)56)52(3,4)5)46-58-49(53)41-39-37-35-33-31-19-17-15-13-11-9-7-2/h18,20,22-23,47-48H,6-17,19,21,24-46H2,1-5H3/p+1/b20-18-,23-22-.
What are the key properties of [1-carboxy-3-[2-[(15Z,18Z)-hexacosa-15,18-dienoyl]oxy-3-pentadecanoyloxypropoxy]propyl]-trimethylazanium?
[1-carboxy-3-[2-[(15Z,18Z)-hexacosa-15,18-dienoyl]oxy-3-pentadecanoyloxypropoxy]propyl]-trimethylazanium has a molecular weight of 835.33 g/mol, XLogP of 14.03, 45 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [1-carboxy-3-[2-[(15Z,18Z)-hexacosa-15,18-dienoyl]oxy-3-pentadecanoyloxypropoxy]propyl]-trimethylazanium is sourced from PubChem (CID 138197282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).