[1-carboxy-3-(3-heptanoyloxy-2-icosanoyloxypropoxy)propyl]-trimethylazanium

C37H72NO7+ — CID 138284271

IUPAC[1-carboxy-3-(3-heptanoyloxy-2-icosanoyloxypropoxy)propyl]-trimethylazanium
SMILESCCCCCCCCCCCCCCCCCCCC(=O)OC(COCCC(C(=O)O)[N+](C)(C)C)COC(=O)CCCCCC
InChIInChI=1S/C37H71NO7/c1-6-8-10-12-13-14-15-16-17-18-19-20-21-22-23-24-26-28-36(40)45-33(32-44-35(39)27-25-11-9-7-2)31-43-30-29-34(37(41)42)38(3,4)5/h33-34H,6-32H2,1-5H3/p+1
InChIKeyVWCVLXWVKCNOPW-UHFFFAOYSA-O
MW642.98 g/mol
LogP9.02
Rot. Bonds33

About [1-carboxy-3-(3-heptanoyloxy-2-icosanoyloxypropoxy)propyl]-trimethylazanium

[1-carboxy-3-(3-heptanoyloxy-2-icosanoyloxypropoxy)propyl]-trimethylazanium (PubChem CID 138284271) has the molecular formula C37H72NO7+ and a molecular weight of 642.98 g/mol. Its IUPAC name is [1-carboxy-3-(3-heptanoyloxy-2-icosanoyloxypropoxy)propyl]-trimethylazanium.

Molecular Properties

Compound Name[1-carboxy-3-(3-heptanoyloxy-2-icosanoyloxypropoxy)propyl]-trimethylazanium
PubChem CID138284271
Molecular FormulaC37H72NO7+
Molecular Weight642.98 g/mol
Exact Mass642.53
IUPAC Name[1-carboxy-3-(3-heptanoyloxy-2-icosanoyloxypropoxy)propyl]-trimethylazanium
SMILESCCCCCCCCCCCCCCCCCCCC(=O)OC(COCCC(C(=O)O)[N+](C)(C)C)COC(=O)CCCCCC
InChIInChI=1S/C37H71NO7/c1-6-8-10-12-13-14-15-16-17-18-19-20-21-22-23-24-26-28-36(40)45-33(32-44-35(39)27-25-11-9-7-2)31-43-30-29-34(37(41)42)38(3,4)5/h33-34H,6-32H2,1-5H3/p+1
InChIKeyVWCVLXWVKCNOPW-UHFFFAOYSA-O
XLogP9.02
TPSA99.13 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds33
Heavy Atoms45
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500642.98
LogP ≤ 59.02
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-heptanoyloxy-2-icosanoyloxypropoxy)propyl]-trimethylazanium?
The IUPAC name of [1-carboxy-3-(3-heptanoyloxy-2-icosanoyloxypropoxy)propyl]-trimethylazanium (CID 138284271) is [1-carboxy-3-(3-heptanoyloxy-2-icosanoyloxypropoxy)propyl]-trimethylazanium.
What is the SMILES notation for [1-carboxy-3-(3-heptanoyloxy-2-icosanoyloxypropoxy)propyl]-trimethylazanium?
The canonical SMILES for [1-carboxy-3-(3-heptanoyloxy-2-icosanoyloxypropoxy)propyl]-trimethylazanium is CCCCCCCCCCCCCCCCCCCC(=O)OC(COCCC(C(=O)O)[N+](C)(C)C)COC(=O)CCCCCC.
What is the InChIKey of [1-carboxy-3-(3-heptanoyloxy-2-icosanoyloxypropoxy)propyl]-trimethylazanium?
The InChIKey is VWCVLXWVKCNOPW-UHFFFAOYSA-O. The full InChI is InChI=1S/C37H71NO7/c1-6-8-10-12-13-14-15-16-17-18-19-20-21-22-23-24-26-28-36(40)45-33(32-44-35(39)27-25-11-9-7-2)31-43-30-29-34(37(41)42)38(3,4)5/h33-34H,6-32H2,1-5H3/p+1.
What are the key properties of [1-carboxy-3-(3-heptanoyloxy-2-icosanoyloxypropoxy)propyl]-trimethylazanium?
[1-carboxy-3-(3-heptanoyloxy-2-icosanoyloxypropoxy)propyl]-trimethylazanium has a molecular weight of 642.98 g/mol, XLogP of 9.02, 33 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [1-carboxy-3-(3-heptanoyloxy-2-icosanoyloxypropoxy)propyl]-trimethylazanium is sourced from PubChem (CID 138284271), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).