[1-carboxy-3-(3-octadecanoyloxy-2-tridecanoyloxypropoxy)propyl]-trimethylazanium

C41H80NO7+ — CID 133001453

IUPAC[1-carboxy-3-(3-octadecanoyloxy-2-tridecanoyloxypropoxy)propyl]-trimethylazanium
SMILESCCCCCCCCCCCCCCCCCC(=O)OCC(COCCC(C(=O)O)[N+](C)(C)C)OC(=O)CCCCCCCCCCCC
InChIInChI=1S/C41H79NO7/c1-6-8-10-12-14-16-18-19-20-21-22-24-25-27-29-31-39(43)48-36-37(35-47-34-33-38(41(45)46)42(3,4)5)49-40(44)32-30-28-26-23-17-15-13-11-9-7-2/h37-38H,6-36H2,1-5H3/p+1
InChIKeyHVENFVVJZGUGKV-UHFFFAOYSA-O
MW699.09 g/mol
LogP10.58
Rot. Bonds37

About [1-carboxy-3-(3-octadecanoyloxy-2-tridecanoyloxypropoxy)propyl]-trimethylazanium

[1-carboxy-3-(3-octadecanoyloxy-2-tridecanoyloxypropoxy)propyl]-trimethylazanium (PubChem CID 133001453) has the molecular formula C41H80NO7+ and a molecular weight of 699.09 g/mol. Its IUPAC name is [1-carboxy-3-(3-octadecanoyloxy-2-tridecanoyloxypropoxy)propyl]-trimethylazanium.

Molecular Properties

Compound Name[1-carboxy-3-(3-octadecanoyloxy-2-tridecanoyloxypropoxy)propyl]-trimethylazanium
PubChem CID133001453
Molecular FormulaC41H80NO7+
Molecular Weight699.09 g/mol
Exact Mass698.59
IUPAC Name[1-carboxy-3-(3-octadecanoyloxy-2-tridecanoyloxypropoxy)propyl]-trimethylazanium
SMILESCCCCCCCCCCCCCCCCCC(=O)OCC(COCCC(C(=O)O)[N+](C)(C)C)OC(=O)CCCCCCCCCCCC
InChIInChI=1S/C41H79NO7/c1-6-8-10-12-14-16-18-19-20-21-22-24-25-27-29-31-39(43)48-36-37(35-47-34-33-38(41(45)46)42(3,4)5)49-40(44)32-30-28-26-23-17-15-13-11-9-7-2/h37-38H,6-36H2,1-5H3/p+1
InChIKeyHVENFVVJZGUGKV-UHFFFAOYSA-O
XLogP10.58
TPSA99.13 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds37
Heavy Atoms49
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500699.09
LogP ≤ 510.58
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-octadecanoyloxy-2-tridecanoyloxypropoxy)propyl]-trimethylazanium?
The IUPAC name of [1-carboxy-3-(3-octadecanoyloxy-2-tridecanoyloxypropoxy)propyl]-trimethylazanium (CID 133001453) is [1-carboxy-3-(3-octadecanoyloxy-2-tridecanoyloxypropoxy)propyl]-trimethylazanium.
What is the SMILES notation for [1-carboxy-3-(3-octadecanoyloxy-2-tridecanoyloxypropoxy)propyl]-trimethylazanium?
The canonical SMILES for [1-carboxy-3-(3-octadecanoyloxy-2-tridecanoyloxypropoxy)propyl]-trimethylazanium is CCCCCCCCCCCCCCCCCC(=O)OCC(COCCC(C(=O)O)[N+](C)(C)C)OC(=O)CCCCCCCCCCCC.
What is the InChIKey of [1-carboxy-3-(3-octadecanoyloxy-2-tridecanoyloxypropoxy)propyl]-trimethylazanium?
The InChIKey is HVENFVVJZGUGKV-UHFFFAOYSA-O. The full InChI is InChI=1S/C41H79NO7/c1-6-8-10-12-14-16-18-19-20-21-22-24-25-27-29-31-39(43)48-36-37(35-47-34-33-38(41(45)46)42(3,4)5)49-40(44)32-30-28-26-23-17-15-13-11-9-7-2/h37-38H,6-36H2,1-5H3/p+1.
What are the key properties of [1-carboxy-3-(3-octadecanoyloxy-2-tridecanoyloxypropoxy)propyl]-trimethylazanium?
[1-carboxy-3-(3-octadecanoyloxy-2-tridecanoyloxypropoxy)propyl]-trimethylazanium has a molecular weight of 699.09 g/mol, XLogP of 10.58, 37 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [1-carboxy-3-(3-octadecanoyloxy-2-tridecanoyloxypropoxy)propyl]-trimethylazanium is sourced from PubChem (CID 133001453), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).