2-(3-methylphenyl)-1,3-diphenylimidazolidine

C22H22N2 — CID 614021

IUPAC2-(3-methylphenyl)-1,3-diphenylimidazolidine
SMILESCc1cccc(C2N(c3ccccc3)CCN2c2ccccc2)c1
InChIInChI=1S/C22H22N2/c1-18-9-8-10-19(17-18)22-23(20-11-4-2-5-12-20)15-16-24(22)21-13-6-3-7-14-21/h2-14,17,22H,15-16H2,1H3
InChIKeyHCGCKRLGUUXTAB-UHFFFAOYSA-N
MW314.43 g/mol
LogP5.02
Rot. Bonds3

About 2-(3-methylphenyl)-1,3-diphenylimidazolidine

2-(3-methylphenyl)-1,3-diphenylimidazolidine (PubChem CID 614021) has the molecular formula C22H22N2 and a molecular weight of 314.43 g/mol. Its IUPAC name is 2-(3-methylphenyl)-1,3-diphenylimidazolidine.

Molecular Properties

Compound Name2-(3-methylphenyl)-1,3-diphenylimidazolidine
PubChem CID614021
Molecular FormulaC22H22N2
Molecular Weight314.43 g/mol
Exact Mass314.18
IUPAC Name2-(3-methylphenyl)-1,3-diphenylimidazolidine
SMILESCc1cccc(C2N(c3ccccc3)CCN2c2ccccc2)c1
InChIInChI=1S/C22H22N2/c1-18-9-8-10-19(17-18)22-23(20-11-4-2-5-12-20)15-16-24(22)21-13-6-3-7-14-21/h2-14,17,22H,15-16H2,1H3
InChIKeyHCGCKRLGUUXTAB-UHFFFAOYSA-N
XLogP5.02
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500314.43
LogP ≤ 55.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 2-(3-methylphenyl)-1,3-diphenylimidazolidine with MolForge

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

Launch Full Analysis

Related Compounds

Phenbenzamine
CID 13751
Histapyrrodine
CID 68122
Phenbenzamine hydrochloride
CID 24180706
1-Benzyl-4-phenylpiperazine
CID 511484
N,N-Dibenzylaniline
CID 66681
GNF-Pf-4385
CID 759333
1-Ethyl-2,3-dimethyl-2-phenylbenzimidazole
CID 3124417
1,4-Bis(2,6-dimethylphenyl)piperazine
CID 1247098
Hexahydro-1,3,5-tris(4-methylphenyl)-1,3,5-triazine
CID 81140
1,3-Diphenylimidazolidine
CID 381071
10-(3-Methylbenzyl)-2,3,4,10-tetrahydropyrimido[1,2-a]benzimidazole
CID 24761604
1,2,3-Trimethyl-2-phenyl-2,3-dihydro-1H-benzoimidazole
CID 799470

Frequently Asked Questions

What is the IUPAC name of 2-(3-methylphenyl)-1,3-diphenylimidazolidine?
The IUPAC name of 2-(3-methylphenyl)-1,3-diphenylimidazolidine (CID 614021) is 2-(3-methylphenyl)-1,3-diphenylimidazolidine.
What is the SMILES notation for 2-(3-methylphenyl)-1,3-diphenylimidazolidine?
The canonical SMILES for 2-(3-methylphenyl)-1,3-diphenylimidazolidine is Cc1cccc(C2N(c3ccccc3)CCN2c2ccccc2)c1.
What is the InChIKey of 2-(3-methylphenyl)-1,3-diphenylimidazolidine?
The InChIKey is HCGCKRLGUUXTAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H22N2/c1-18-9-8-10-19(17-18)22-23(20-11-4-2-5-12-20)15-16-24(22)21-13-6-3-7-14-21/h2-14,17,22H,15-16H2,1H3.
What are the key properties of 2-(3-methylphenyl)-1,3-diphenylimidazolidine?
2-(3-methylphenyl)-1,3-diphenylimidazolidine has a molecular weight of 314.43 g/mol, XLogP of 5.02, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methylphenyl)-1,3-diphenylimidazolidine is sourced from PubChem (CID 614021), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).