[3-carboxy-2-[7-(3-methyl-5-pentylfuran-2-yl)heptanoyloxy]propyl]-trimethylazanium

C24H42NO5+ — CID 156962928

IUPAC[3-carboxy-2-[7-(3-methyl-5-pentylfuran-2-yl)heptanoyloxy]propyl]-trimethylazanium
SMILESCCCCCc1cc(C)c(CCCCCCC(=O)OC(CC(=O)O)C[N+](C)(C)C)o1
InChIInChI=1S/C24H41NO5/c1-6-7-10-13-20-16-19(2)22(29-20)14-11-8-9-12-15-24(28)30-21(17-23(26)27)18-25(3,4)5/h16,21H,6-15,17-18H2,1-5H3/p+1
InChIKeyQCYYHMCHHDXYAS-UHFFFAOYSA-O
MW424.60 g/mol
LogP4.91
Rot. Bonds16

About [3-carboxy-2-[7-(3-methyl-5-pentylfuran-2-yl)heptanoyloxy]propyl]-trimethylazanium

[3-carboxy-2-[7-(3-methyl-5-pentylfuran-2-yl)heptanoyloxy]propyl]-trimethylazanium (PubChem CID 156962928) has the molecular formula C24H42NO5+ and a molecular weight of 424.60 g/mol. Its IUPAC name is [3-carboxy-2-[7-(3-methyl-5-pentylfuran-2-yl)heptanoyloxy]propyl]-trimethylazanium.

Molecular Properties

Compound Name[3-carboxy-2-[7-(3-methyl-5-pentylfuran-2-yl)heptanoyloxy]propyl]-trimethylazanium
PubChem CID156962928
Molecular FormulaC24H42NO5+
Molecular Weight424.60 g/mol
Exact Mass424.31
IUPAC Name[3-carboxy-2-[7-(3-methyl-5-pentylfuran-2-yl)heptanoyloxy]propyl]-trimethylazanium
SMILESCCCCCc1cc(C)c(CCCCCCC(=O)OC(CC(=O)O)C[N+](C)(C)C)o1
InChIInChI=1S/C24H41NO5/c1-6-7-10-13-20-16-19(2)22(29-20)14-11-8-9-12-15-24(28)30-21(17-23(26)27)18-25(3,4)5/h16,21H,6-15,17-18H2,1-5H3/p+1
InChIKeyQCYYHMCHHDXYAS-UHFFFAOYSA-O
XLogP4.91
TPSA76.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds16
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500424.60
LogP ≤ 54.91
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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Related Compounds

[3-carboxy-2-[3-(3-methyl-5-pentylfuran-2-yl)propanoyloxy]propyl]-trimethylazanium
CID 156962906
[3-carboxy-2-[9-(3-methyl-5-propylfuran-2-yl)nonanoyloxy]propyl]-trimethylazanium
CID 156962868
3-[5-(3-methyl-5-pentylfuran-2-yl)pentanoyloxy]-4-(trimethylazaniumyl)butanoate
CID 156962909
[3-carboxy-2-[7-(5-pentylfuran-2-yl)heptanoyloxy]propyl]-trimethylazanium
CID 156962922
[3-carboxy-2-[7-(5-heptyl-3,4-dimethylfuran-2-yl)heptanoyloxy]propyl]-trimethylazanium
CID 156962920
[3-carboxy-2-[12-(3,4-dimethyl-5-pentylfuran-2-yl)dodecanoyloxy]propyl]-trimethylazanium
CID 156962892
3-[9-(3-methyl-5-propylfuran-2-yl)nonanoyloxy]-4-(trimethylazaniumyl)butanoate
CID 156962867
[3-carboxy-2-[3-(3,4-dimethyl-5-pentylfuran-2-yl)propanoyloxy]propyl]-trimethylazanium
CID 156962904
(3-carboxy-2-tetradecanoyloxypropyl)-trimethylazanium
CID 3413344
[(2S)-3-carboxy-2-tetradecanoyloxypropyl]-trimethylazanium
CID 94865748
(3-carboxy-2-decanoyloxypropyl)-trimethylazanium chloride
CID 24802062
[(2R)-3-carboxy-2-tetradecanoyloxypropyl]-trimethylazanium chloride
CID 121235234

Frequently Asked Questions

What is the IUPAC name of [3-carboxy-2-[7-(3-methyl-5-pentylfuran-2-yl)heptanoyloxy]propyl]-trimethylazanium?
The IUPAC name of [3-carboxy-2-[7-(3-methyl-5-pentylfuran-2-yl)heptanoyloxy]propyl]-trimethylazanium (CID 156962928) is [3-carboxy-2-[7-(3-methyl-5-pentylfuran-2-yl)heptanoyloxy]propyl]-trimethylazanium.
What is the SMILES notation for [3-carboxy-2-[7-(3-methyl-5-pentylfuran-2-yl)heptanoyloxy]propyl]-trimethylazanium?
The canonical SMILES for [3-carboxy-2-[7-(3-methyl-5-pentylfuran-2-yl)heptanoyloxy]propyl]-trimethylazanium is CCCCCc1cc(C)c(CCCCCCC(=O)OC(CC(=O)O)C[N+](C)(C)C)o1.
What is the InChIKey of [3-carboxy-2-[7-(3-methyl-5-pentylfuran-2-yl)heptanoyloxy]propyl]-trimethylazanium?
The InChIKey is QCYYHMCHHDXYAS-UHFFFAOYSA-O. The full InChI is InChI=1S/C24H41NO5/c1-6-7-10-13-20-16-19(2)22(29-20)14-11-8-9-12-15-24(28)30-21(17-23(26)27)18-25(3,4)5/h16,21H,6-15,17-18H2,1-5H3/p+1.
What are the key properties of [3-carboxy-2-[7-(3-methyl-5-pentylfuran-2-yl)heptanoyloxy]propyl]-trimethylazanium?
[3-carboxy-2-[7-(3-methyl-5-pentylfuran-2-yl)heptanoyloxy]propyl]-trimethylazanium has a molecular weight of 424.60 g/mol, XLogP of 4.91, 16 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [3-carboxy-2-[7-(3-methyl-5-pentylfuran-2-yl)heptanoyloxy]propyl]-trimethylazanium is sourced from PubChem (CID 156962928), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).