1-butyl-2-methyl-3-pentadecylimidazol-3-ium

C23H45N2+ — CID 87809259

IUPAC1-butyl-2-methyl-3-pentadecylimidazol-3-ium
SMILESCCCCCCCCCCCCCCC[n+]1ccn(CCCC)c1C
InChIInChI=1S/C23H45N2/c1-4-6-8-9-10-11-12-13-14-15-16-17-18-20-25-22-21-24(23(25)3)19-7-5-2/h21-22H,4-20H2,1-3H3/q+1
InChIKeyYHWJRANVWWAYCF-UHFFFAOYSA-N
MW349.63 g/mol
LogP6.98
Rot. Bonds17

About 1-butyl-2-methyl-3-pentadecylimidazol-3-ium

1-butyl-2-methyl-3-pentadecylimidazol-3-ium (PubChem CID 87809259) has the molecular formula C23H45N2+ and a molecular weight of 349.63 g/mol. Its IUPAC name is 1-butyl-2-methyl-3-pentadecylimidazol-3-ium.

Molecular Properties

Compound Name1-butyl-2-methyl-3-pentadecylimidazol-3-ium
PubChem CID87809259
Molecular FormulaC23H45N2+
Molecular Weight349.63 g/mol
Exact Mass349.36
IUPAC Name1-butyl-2-methyl-3-pentadecylimidazol-3-ium
SMILESCCCCCCCCCCCCCCC[n+]1ccn(CCCC)c1C
InChIInChI=1S/C23H45N2/c1-4-6-8-9-10-11-12-13-14-15-16-17-18-20-25-22-21-24(23(25)3)19-7-5-2/h21-22H,4-20H2,1-3H3/q+1
InChIKeyYHWJRANVWWAYCF-UHFFFAOYSA-N
XLogP6.98
TPSA8.81 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds17
Heavy Atoms25
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500349.63
LogP ≤ 56.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 1-butyl-2-methyl-3-pentadecylimidazol-3-ium with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-butyl-2-methyl-3-pentadecylimidazol-3-ium?
The IUPAC name of 1-butyl-2-methyl-3-pentadecylimidazol-3-ium (CID 87809259) is 1-butyl-2-methyl-3-pentadecylimidazol-3-ium.
What is the SMILES notation for 1-butyl-2-methyl-3-pentadecylimidazol-3-ium?
The canonical SMILES for 1-butyl-2-methyl-3-pentadecylimidazol-3-ium is CCCCCCCCCCCCCCC[n+]1ccn(CCCC)c1C.
What is the InChIKey of 1-butyl-2-methyl-3-pentadecylimidazol-3-ium?
The InChIKey is YHWJRANVWWAYCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H45N2/c1-4-6-8-9-10-11-12-13-14-15-16-17-18-20-25-22-21-24(23(25)3)19-7-5-2/h21-22H,4-20H2,1-3H3/q+1.
What are the key properties of 1-butyl-2-methyl-3-pentadecylimidazol-3-ium?
1-butyl-2-methyl-3-pentadecylimidazol-3-ium has a molecular weight of 349.63 g/mol, XLogP of 6.98, 17 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-butyl-2-methyl-3-pentadecylimidazol-3-ium is sourced from PubChem (CID 87809259), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).