4-[4-(tetradecylcarbamoyl)pyridin-1-ium-1-yl]butane-1-sulfonic acid

C24H43N2O4S+ — CID 102130264

IUPAC4-[4-(tetradecylcarbamoyl)pyridin-1-ium-1-yl]butane-1-sulfonic acid
SMILESCCCCCCCCCCCCCCNC(=O)c1cc[n+](CCCCS(=O)(=O)O)cc1
InChIInChI=1S/C24H42N2O4S/c1-2-3-4-5-6-7-8-9-10-11-12-13-18-25-24(27)23-16-20-26(21-17-23)19-14-15-22-31(28,29)30/h16-17,20-21H,2-15,18-19,22H2,1H3,(H-,25,27,28,29,30)/p+1
InChIKeyGYWWUTXCPWTROH-UHFFFAOYSA-O
MW455.69 g/mol
LogP5.07
Rot. Bonds19

About 4-[4-(tetradecylcarbamoyl)pyridin-1-ium-1-yl]butane-1-sulfonic acid

4-[4-(tetradecylcarbamoyl)pyridin-1-ium-1-yl]butane-1-sulfonic acid (PubChem CID 102130264) has the molecular formula C24H43N2O4S+ and a molecular weight of 455.69 g/mol. Its IUPAC name is 4-[4-(tetradecylcarbamoyl)pyridin-1-ium-1-yl]butane-1-sulfonic acid.

Molecular Properties

Compound Name4-[4-(tetradecylcarbamoyl)pyridin-1-ium-1-yl]butane-1-sulfonic acid
PubChem CID102130264
Molecular FormulaC24H43N2O4S+
Molecular Weight455.69 g/mol
Exact Mass455.29
IUPAC Name4-[4-(tetradecylcarbamoyl)pyridin-1-ium-1-yl]butane-1-sulfonic acid
SMILESCCCCCCCCCCCCCCNC(=O)c1cc[n+](CCCCS(=O)(=O)O)cc1
InChIInChI=1S/C24H42N2O4S/c1-2-3-4-5-6-7-8-9-10-11-12-13-18-25-24(27)23-16-20-26(21-17-23)19-14-15-22-31(28,29)30/h16-17,20-21H,2-15,18-19,22H2,1H3,(H-,25,27,28,29,30)/p+1
InChIKeyGYWWUTXCPWTROH-UHFFFAOYSA-O
XLogP5.07
TPSA87.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds19
Heavy Atoms31
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500455.69
LogP ≤ 55.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4-[4-(tetradecylcarbamoyl)pyridin-1-ium-1-yl]butane-1-sulfonic acid?
The IUPAC name of 4-[4-(tetradecylcarbamoyl)pyridin-1-ium-1-yl]butane-1-sulfonic acid (CID 102130264) is 4-[4-(tetradecylcarbamoyl)pyridin-1-ium-1-yl]butane-1-sulfonic acid.
What is the SMILES notation for 4-[4-(tetradecylcarbamoyl)pyridin-1-ium-1-yl]butane-1-sulfonic acid?
The canonical SMILES for 4-[4-(tetradecylcarbamoyl)pyridin-1-ium-1-yl]butane-1-sulfonic acid is CCCCCCCCCCCCCCNC(=O)c1cc[n+](CCCCS(=O)(=O)O)cc1.
What is the InChIKey of 4-[4-(tetradecylcarbamoyl)pyridin-1-ium-1-yl]butane-1-sulfonic acid?
The InChIKey is GYWWUTXCPWTROH-UHFFFAOYSA-O. The full InChI is InChI=1S/C24H42N2O4S/c1-2-3-4-5-6-7-8-9-10-11-12-13-18-25-24(27)23-16-20-26(21-17-23)19-14-15-22-31(28,29)30/h16-17,20-21H,2-15,18-19,22H2,1H3,(H-,25,27,28,29,30)/p+1.
What are the key properties of 4-[4-(tetradecylcarbamoyl)pyridin-1-ium-1-yl]butane-1-sulfonic acid?
4-[4-(tetradecylcarbamoyl)pyridin-1-ium-1-yl]butane-1-sulfonic acid has a molecular weight of 455.69 g/mol, XLogP of 5.07, 19 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-(tetradecylcarbamoyl)pyridin-1-ium-1-yl]butane-1-sulfonic acid is sourced from PubChem (CID 102130264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).