[3-carboxy-2-(9-methylpentacosanoyloxy)propyl]-trimethylazanium

C33H66NO4+ — CID 156961385

IUPAC[3-carboxy-2-(9-methylpentacosanoyloxy)propyl]-trimethylazanium
SMILESCCCCCCCCCCCCCCCCC(C)CCCCCCCC(=O)OC(CC(=O)O)C[N+](C)(C)C
InChIInChI=1S/C33H65NO4/c1-6-7-8-9-10-11-12-13-14-15-16-17-19-22-25-30(2)26-23-20-18-21-24-27-33(37)38-31(28-32(35)36)29-34(3,4)5/h30-31H,6-29H2,1-5H3/p+1
InChIKeyODLRXBOHGKCCSZ-UHFFFAOYSA-O
MW540.89 g/mol
LogP9.32
Rot. Bonds28

About [3-carboxy-2-(9-methylpentacosanoyloxy)propyl]-trimethylazanium

[3-carboxy-2-(9-methylpentacosanoyloxy)propyl]-trimethylazanium (PubChem CID 156961385) has the molecular formula C33H66NO4+ and a molecular weight of 540.89 g/mol. Its IUPAC name is [3-carboxy-2-(9-methylpentacosanoyloxy)propyl]-trimethylazanium.

Molecular Properties

Compound Name[3-carboxy-2-(9-methylpentacosanoyloxy)propyl]-trimethylazanium
PubChem CID156961385
Molecular FormulaC33H66NO4+
Molecular Weight540.89 g/mol
Exact Mass540.50
IUPAC Name[3-carboxy-2-(9-methylpentacosanoyloxy)propyl]-trimethylazanium
SMILESCCCCCCCCCCCCCCCCC(C)CCCCCCCC(=O)OC(CC(=O)O)C[N+](C)(C)C
InChIInChI=1S/C33H65NO4/c1-6-7-8-9-10-11-12-13-14-15-16-17-19-22-25-30(2)26-23-20-18-21-24-27-33(37)38-31(28-32(35)36)29-34(3,4)5/h30-31H,6-29H2,1-5H3/p+1
InChIKeyODLRXBOHGKCCSZ-UHFFFAOYSA-O
XLogP9.32
TPSA63.60 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds28
Heavy Atoms38
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500540.89
LogP ≤ 59.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [3-carboxy-2-(9-methylpentacosanoyloxy)propyl]-trimethylazanium?
The IUPAC name of [3-carboxy-2-(9-methylpentacosanoyloxy)propyl]-trimethylazanium (CID 156961385) is [3-carboxy-2-(9-methylpentacosanoyloxy)propyl]-trimethylazanium.
What is the SMILES notation for [3-carboxy-2-(9-methylpentacosanoyloxy)propyl]-trimethylazanium?
The canonical SMILES for [3-carboxy-2-(9-methylpentacosanoyloxy)propyl]-trimethylazanium is CCCCCCCCCCCCCCCCC(C)CCCCCCCC(=O)OC(CC(=O)O)C[N+](C)(C)C.
What is the InChIKey of [3-carboxy-2-(9-methylpentacosanoyloxy)propyl]-trimethylazanium?
The InChIKey is ODLRXBOHGKCCSZ-UHFFFAOYSA-O. The full InChI is InChI=1S/C33H65NO4/c1-6-7-8-9-10-11-12-13-14-15-16-17-19-22-25-30(2)26-23-20-18-21-24-27-33(37)38-31(28-32(35)36)29-34(3,4)5/h30-31H,6-29H2,1-5H3/p+1.
What are the key properties of [3-carboxy-2-(9-methylpentacosanoyloxy)propyl]-trimethylazanium?
[3-carboxy-2-(9-methylpentacosanoyloxy)propyl]-trimethylazanium has a molecular weight of 540.89 g/mol, XLogP of 9.32, 28 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [3-carboxy-2-(9-methylpentacosanoyloxy)propyl]-trimethylazanium is sourced from PubChem (CID 156961385), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).