[1-carboxy-3-(3-octanoyloxy-2-tetradecanoyloxypropoxy)propyl]-trimethylazanium

C32H62NO7+ — CID 138259593

IUPAC[1-carboxy-3-(3-octanoyloxy-2-tetradecanoyloxypropoxy)propyl]-trimethylazanium
SMILESCCCCCCCCCCCCCC(=O)OC(COCCC(C(=O)O)[N+](C)(C)C)COC(=O)CCCCCCC
InChIInChI=1S/C32H61NO7/c1-6-8-10-12-13-14-15-16-17-19-21-23-31(35)40-28(27-39-30(34)22-20-18-11-9-7-2)26-38-25-24-29(32(36)37)33(3,4)5/h28-29H,6-27H2,1-5H3/p+1
InChIKeySEBHLQXVASBDFE-UHFFFAOYSA-O
MW572.85 g/mol
LogP7.07
Rot. Bonds28

About [1-carboxy-3-(3-octanoyloxy-2-tetradecanoyloxypropoxy)propyl]-trimethylazanium

[1-carboxy-3-(3-octanoyloxy-2-tetradecanoyloxypropoxy)propyl]-trimethylazanium (PubChem CID 138259593) has the molecular formula C32H62NO7+ and a molecular weight of 572.85 g/mol. Its IUPAC name is [1-carboxy-3-(3-octanoyloxy-2-tetradecanoyloxypropoxy)propyl]-trimethylazanium.

Molecular Properties

Compound Name[1-carboxy-3-(3-octanoyloxy-2-tetradecanoyloxypropoxy)propyl]-trimethylazanium
PubChem CID138259593
Molecular FormulaC32H62NO7+
Molecular Weight572.85 g/mol
Exact Mass572.45
IUPAC Name[1-carboxy-3-(3-octanoyloxy-2-tetradecanoyloxypropoxy)propyl]-trimethylazanium
SMILESCCCCCCCCCCCCCC(=O)OC(COCCC(C(=O)O)[N+](C)(C)C)COC(=O)CCCCCCC
InChIInChI=1S/C32H61NO7/c1-6-8-10-12-13-14-15-16-17-19-21-23-31(35)40-28(27-39-30(34)22-20-18-11-9-7-2)26-38-25-24-29(32(36)37)33(3,4)5/h28-29H,6-27H2,1-5H3/p+1
InChIKeySEBHLQXVASBDFE-UHFFFAOYSA-O
XLogP7.07
TPSA99.13 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds28
Heavy Atoms40
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500572.85
LogP ≤ 57.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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 [1-carboxy-3-(3-octanoyloxy-2-tetradecanoyloxypropoxy)propyl]-trimethylazanium?
The IUPAC name of [1-carboxy-3-(3-octanoyloxy-2-tetradecanoyloxypropoxy)propyl]-trimethylazanium (CID 138259593) is [1-carboxy-3-(3-octanoyloxy-2-tetradecanoyloxypropoxy)propyl]-trimethylazanium.
What is the SMILES notation for [1-carboxy-3-(3-octanoyloxy-2-tetradecanoyloxypropoxy)propyl]-trimethylazanium?
The canonical SMILES for [1-carboxy-3-(3-octanoyloxy-2-tetradecanoyloxypropoxy)propyl]-trimethylazanium is CCCCCCCCCCCCCC(=O)OC(COCCC(C(=O)O)[N+](C)(C)C)COC(=O)CCCCCCC.
What is the InChIKey of [1-carboxy-3-(3-octanoyloxy-2-tetradecanoyloxypropoxy)propyl]-trimethylazanium?
The InChIKey is SEBHLQXVASBDFE-UHFFFAOYSA-O. The full InChI is InChI=1S/C32H61NO7/c1-6-8-10-12-13-14-15-16-17-19-21-23-31(35)40-28(27-39-30(34)22-20-18-11-9-7-2)26-38-25-24-29(32(36)37)33(3,4)5/h28-29H,6-27H2,1-5H3/p+1.
What are the key properties of [1-carboxy-3-(3-octanoyloxy-2-tetradecanoyloxypropoxy)propyl]-trimethylazanium?
[1-carboxy-3-(3-octanoyloxy-2-tetradecanoyloxypropoxy)propyl]-trimethylazanium has a molecular weight of 572.85 g/mol, XLogP of 7.07, 28 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [1-carboxy-3-(3-octanoyloxy-2-tetradecanoyloxypropoxy)propyl]-trimethylazanium is sourced from PubChem (CID 138259593), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).