[3-carboxy-2-(11-methyltetracosanoyloxy)propyl]-trimethylazanium

C32H64NO4+ — CID 156961367

IUPAC[3-carboxy-2-(11-methyltetracosanoyloxy)propyl]-trimethylazanium
SMILESCCCCCCCCCCCCCC(C)CCCCCCCCCC(=O)OC(CC(=O)O)C[N+](C)(C)C
InChIInChI=1S/C32H63NO4/c1-6-7-8-9-10-11-12-13-15-18-21-24-29(2)25-22-19-16-14-17-20-23-26-32(36)37-30(27-31(34)35)28-33(3,4)5/h29-30H,6-28H2,1-5H3/p+1
InChIKeyVSQMYHAZNLBCCR-UHFFFAOYSA-O
MW526.87 g/mol
LogP8.93
Rot. Bonds27

About [3-carboxy-2-(11-methyltetracosanoyloxy)propyl]-trimethylazanium

[3-carboxy-2-(11-methyltetracosanoyloxy)propyl]-trimethylazanium (PubChem CID 156961367) has the molecular formula C32H64NO4+ and a molecular weight of 526.87 g/mol. Its IUPAC name is [3-carboxy-2-(11-methyltetracosanoyloxy)propyl]-trimethylazanium.

Molecular Properties

Compound Name[3-carboxy-2-(11-methyltetracosanoyloxy)propyl]-trimethylazanium
PubChem CID156961367
Molecular FormulaC32H64NO4+
Molecular Weight526.87 g/mol
Exact Mass526.48
IUPAC Name[3-carboxy-2-(11-methyltetracosanoyloxy)propyl]-trimethylazanium
SMILESCCCCCCCCCCCCCC(C)CCCCCCCCCC(=O)OC(CC(=O)O)C[N+](C)(C)C
InChIInChI=1S/C32H63NO4/c1-6-7-8-9-10-11-12-13-15-18-21-24-29(2)25-22-19-16-14-17-20-23-26-32(36)37-30(27-31(34)35)28-33(3,4)5/h29-30H,6-28H2,1-5H3/p+1
InChIKeyVSQMYHAZNLBCCR-UHFFFAOYSA-O
XLogP8.93
TPSA63.60 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds27
Heavy Atoms37
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500526.87
LogP ≤ 58.93
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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Related Compounds

[3-carboxy-2-(10-methylhexadecanoyloxy)propyl]-trimethylazanium
CID 156961073
[3-carboxy-2-(6-methylicosanoyloxy)propyl]-trimethylazanium
CID 156961197
[3-carboxy-2-(9-methylpentacosanoyloxy)propyl]-trimethylazanium
CID 156961385
[3-carboxy-2-(13-methylnonadecanoyloxy)propyl]-trimethylazanium
CID 156961161
[3-carboxy-2-(7-methylicosanoyloxy)propyl]-trimethylazanium
CID 156961195
[3-carboxy-2-(17-methylicosanoyloxy)propyl]-trimethylazanium
CID 156961189
[3-carboxy-2-(4-methyltetracosanoyloxy)propyl]-trimethylazanium
CID 156961363
[3-carboxy-2-(4-methylicosanoyloxy)propyl]-trimethylazanium
CID 156961203
[3-carboxy-2-(10-methyltridecanoyloxy)propyl]-trimethylazanium
CID 156961025
[3-carboxy-2-(4-methyltetradecanoyloxy)propyl]-trimethylazanium
CID 156961039
(3-carboxy-2-tetradecanoyloxypropyl)-trimethylazanium
CID 3413344
[(2S)-3-carboxy-2-tetradecanoyloxypropyl]-trimethylazanium
CID 94865748

Frequently Asked Questions

What is the IUPAC name of [3-carboxy-2-(11-methyltetracosanoyloxy)propyl]-trimethylazanium?
The IUPAC name of [3-carboxy-2-(11-methyltetracosanoyloxy)propyl]-trimethylazanium (CID 156961367) is [3-carboxy-2-(11-methyltetracosanoyloxy)propyl]-trimethylazanium.
What is the SMILES notation for [3-carboxy-2-(11-methyltetracosanoyloxy)propyl]-trimethylazanium?
The canonical SMILES for [3-carboxy-2-(11-methyltetracosanoyloxy)propyl]-trimethylazanium is CCCCCCCCCCCCCC(C)CCCCCCCCCC(=O)OC(CC(=O)O)C[N+](C)(C)C.
What is the InChIKey of [3-carboxy-2-(11-methyltetracosanoyloxy)propyl]-trimethylazanium?
The InChIKey is VSQMYHAZNLBCCR-UHFFFAOYSA-O. The full InChI is InChI=1S/C32H63NO4/c1-6-7-8-9-10-11-12-13-15-18-21-24-29(2)25-22-19-16-14-17-20-23-26-32(36)37-30(27-31(34)35)28-33(3,4)5/h29-30H,6-28H2,1-5H3/p+1.
What are the key properties of [3-carboxy-2-(11-methyltetracosanoyloxy)propyl]-trimethylazanium?
[3-carboxy-2-(11-methyltetracosanoyloxy)propyl]-trimethylazanium has a molecular weight of 526.87 g/mol, XLogP of 8.93, 27 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [3-carboxy-2-(11-methyltetracosanoyloxy)propyl]-trimethylazanium is sourced from PubChem (CID 156961367), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).