1-ethyl-2,3-diphenyl-4,5-dihydroimidazol-1-ium

C17H19N2+ — CID 14025433

IUPAC1-ethyl-2,3-diphenyl-4,5-dihydroimidazol-1-ium
SMILESCC[N+]1=C(c2ccccc2)N(c2ccccc2)CC1
InChIInChI=1S/C17H19N2/c1-2-18-13-14-19(16-11-7-4-8-12-16)17(18)15-9-5-3-6-10-15/h3-12H,2,13-14H2,1H3/q+1
InChIKeyCMHMPRLJJCRPEA-UHFFFAOYSA-N
MW251.35 g/mol
LogP2.99
Rot. Bonds3

About 1-ethyl-2,3-diphenyl-4,5-dihydroimidazol-1-ium

1-ethyl-2,3-diphenyl-4,5-dihydroimidazol-1-ium (PubChem CID 14025433) has the molecular formula C17H19N2+ and a molecular weight of 251.35 g/mol. Its IUPAC name is 1-ethyl-2,3-diphenyl-4,5-dihydroimidazol-1-ium.

Molecular Properties

Compound Name1-ethyl-2,3-diphenyl-4,5-dihydroimidazol-1-ium
PubChem CID14025433
Molecular FormulaC17H19N2+
Molecular Weight251.35 g/mol
Exact Mass251.15
IUPAC Name1-ethyl-2,3-diphenyl-4,5-dihydroimidazol-1-ium
SMILESCC[N+]1=C(c2ccccc2)N(c2ccccc2)CC1
InChIInChI=1S/C17H19N2/c1-2-18-13-14-19(16-11-7-4-8-12-16)17(18)15-9-5-3-6-10-15/h3-12H,2,13-14H2,1H3/q+1
InChIKeyCMHMPRLJJCRPEA-UHFFFAOYSA-N
XLogP2.99
TPSA6.25 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.35
LogP ≤ 52.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 1-ethyl-2,3-diphenyl-4,5-dihydroimidazol-1-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-ethyl-2,3-diphenyl-4,5-dihydroimidazol-1-ium?
The IUPAC name of 1-ethyl-2,3-diphenyl-4,5-dihydroimidazol-1-ium (CID 14025433) is 1-ethyl-2,3-diphenyl-4,5-dihydroimidazol-1-ium.
What is the SMILES notation for 1-ethyl-2,3-diphenyl-4,5-dihydroimidazol-1-ium?
The canonical SMILES for 1-ethyl-2,3-diphenyl-4,5-dihydroimidazol-1-ium is CC[N+]1=C(c2ccccc2)N(c2ccccc2)CC1.
What is the InChIKey of 1-ethyl-2,3-diphenyl-4,5-dihydroimidazol-1-ium?
The InChIKey is CMHMPRLJJCRPEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N2/c1-2-18-13-14-19(16-11-7-4-8-12-16)17(18)15-9-5-3-6-10-15/h3-12H,2,13-14H2,1H3/q+1.
What are the key properties of 1-ethyl-2,3-diphenyl-4,5-dihydroimidazol-1-ium?
1-ethyl-2,3-diphenyl-4,5-dihydroimidazol-1-ium has a molecular weight of 251.35 g/mol, XLogP of 2.99, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-2,3-diphenyl-4,5-dihydroimidazol-1-ium is sourced from PubChem (CID 14025433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).