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

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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).