[3-carboxy-2-[3-(3-methyl-5-pentylfuran-2-yl)propanoyloxy]propyl]-trimethylazanium

C20H34NO5+ — CID 156962906

IUPAC[3-carboxy-2-[3-(3-methyl-5-pentylfuran-2-yl)propanoyloxy]propyl]-trimethylazanium
SMILESCCCCCc1cc(C)c(CCC(=O)OC(CC(=O)O)C[N+](C)(C)C)o1
InChIInChI=1S/C20H33NO5/c1-6-7-8-9-16-12-15(2)18(25-16)10-11-20(24)26-17(13-19(22)23)14-21(3,4)5/h12,17H,6-11,13-14H2,1-5H3/p+1
InChIKeyJGUFGWHPVCWXLC-UHFFFAOYSA-O
MW368.49 g/mol
LogP3.35
Rot. Bonds12

About [3-carboxy-2-[3-(3-methyl-5-pentylfuran-2-yl)propanoyloxy]propyl]-trimethylazanium

[3-carboxy-2-[3-(3-methyl-5-pentylfuran-2-yl)propanoyloxy]propyl]-trimethylazanium (PubChem CID 156962906) has the molecular formula C20H34NO5+ and a molecular weight of 368.49 g/mol. Its IUPAC name is [3-carboxy-2-[3-(3-methyl-5-pentylfuran-2-yl)propanoyloxy]propyl]-trimethylazanium.

Molecular Properties

Compound Name[3-carboxy-2-[3-(3-methyl-5-pentylfuran-2-yl)propanoyloxy]propyl]-trimethylazanium
PubChem CID156962906
Molecular FormulaC20H34NO5+
Molecular Weight368.49 g/mol
Exact Mass368.24
IUPAC Name[3-carboxy-2-[3-(3-methyl-5-pentylfuran-2-yl)propanoyloxy]propyl]-trimethylazanium
SMILESCCCCCc1cc(C)c(CCC(=O)OC(CC(=O)O)C[N+](C)(C)C)o1
InChIInChI=1S/C20H33NO5/c1-6-7-8-9-16-12-15(2)18(25-16)10-11-20(24)26-17(13-19(22)23)14-21(3,4)5/h12,17H,6-11,13-14H2,1-5H3/p+1
InChIKeyJGUFGWHPVCWXLC-UHFFFAOYSA-O
XLogP3.35
TPSA76.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds12
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.49
LogP ≤ 53.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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-[3-(3-methyl-5-pentylfuran-2-yl)propanoyloxy]propyl]-trimethylazanium?
The IUPAC name of [3-carboxy-2-[3-(3-methyl-5-pentylfuran-2-yl)propanoyloxy]propyl]-trimethylazanium (CID 156962906) is [3-carboxy-2-[3-(3-methyl-5-pentylfuran-2-yl)propanoyloxy]propyl]-trimethylazanium.
What is the SMILES notation for [3-carboxy-2-[3-(3-methyl-5-pentylfuran-2-yl)propanoyloxy]propyl]-trimethylazanium?
The canonical SMILES for [3-carboxy-2-[3-(3-methyl-5-pentylfuran-2-yl)propanoyloxy]propyl]-trimethylazanium is CCCCCc1cc(C)c(CCC(=O)OC(CC(=O)O)C[N+](C)(C)C)o1.
What is the InChIKey of [3-carboxy-2-[3-(3-methyl-5-pentylfuran-2-yl)propanoyloxy]propyl]-trimethylazanium?
The InChIKey is JGUFGWHPVCWXLC-UHFFFAOYSA-O. The full InChI is InChI=1S/C20H33NO5/c1-6-7-8-9-16-12-15(2)18(25-16)10-11-20(24)26-17(13-19(22)23)14-21(3,4)5/h12,17H,6-11,13-14H2,1-5H3/p+1.
What are the key properties of [3-carboxy-2-[3-(3-methyl-5-pentylfuran-2-yl)propanoyloxy]propyl]-trimethylazanium?
[3-carboxy-2-[3-(3-methyl-5-pentylfuran-2-yl)propanoyloxy]propyl]-trimethylazanium has a molecular weight of 368.49 g/mol, XLogP of 3.35, 12 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [3-carboxy-2-[3-(3-methyl-5-pentylfuran-2-yl)propanoyloxy]propyl]-trimethylazanium is sourced from PubChem (CID 156962906), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).