3-(2,3-dimethylcyclohexyl)-2-(2-fluorophenyl)imidazolidin-4-one

C17H23FN2O — CID 83245229

IUPAC3-(2,3-dimethylcyclohexyl)-2-(2-fluorophenyl)imidazolidin-4-one
SMILESCC1CCCC(N2C(=O)CNC2c2ccccc2F)C1C
InChIInChI=1S/C17H23FN2O/c1-11-6-5-9-15(12(11)2)20-16(21)10-19-17(20)13-7-3-4-8-14(13)18/h3-4,7-8,11-12,15,17,19H,5-6,9-10H2,1-2H3
InChIKeyAXHLLRWEVCYLFS-UHFFFAOYSA-N
MW290.38 g/mol
LogP3.08
Rot. Bonds2

About 3-(2,3-dimethylcyclohexyl)-2-(2-fluorophenyl)imidazolidin-4-one

3-(2,3-dimethylcyclohexyl)-2-(2-fluorophenyl)imidazolidin-4-one (PubChem CID 83245229) has the molecular formula C17H23FN2O and a molecular weight of 290.38 g/mol. Its IUPAC name is 3-(2,3-dimethylcyclohexyl)-2-(2-fluorophenyl)imidazolidin-4-one.

Molecular Properties

Compound Name3-(2,3-dimethylcyclohexyl)-2-(2-fluorophenyl)imidazolidin-4-one
PubChem CID83245229
Molecular FormulaC17H23FN2O
Molecular Weight290.38 g/mol
Exact Mass290.18
IUPAC Name3-(2,3-dimethylcyclohexyl)-2-(2-fluorophenyl)imidazolidin-4-one
SMILESCC1CCCC(N2C(=O)CNC2c2ccccc2F)C1C
InChIInChI=1S/C17H23FN2O/c1-11-6-5-9-15(12(11)2)20-16(21)10-19-17(20)13-7-3-4-8-14(13)18/h3-4,7-8,11-12,15,17,19H,5-6,9-10H2,1-2H3
InChIKeyAXHLLRWEVCYLFS-UHFFFAOYSA-N
XLogP3.08
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.38
LogP ≤ 53.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 3-(2,3-dimethylcyclohexyl)-2-(2-fluorophenyl)imidazolidin-4-one 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

3-(2-methylcycloheptyl)-2-(2-methylphenyl)imidazolidin-4-one
CID 83268413
2-(3-chlorophenyl)-3-(2,3-dimethylcyclohexyl)imidazolidin-4-one
CID 83245217
3-cyclopentyl-2-(2-methylphenyl)imidazolidin-4-one
CID 83243092
3-(2,3-dimethylcyclopentyl)-2-(4-methylphenyl)imidazolidin-4-one
CID 83259159
3-(4-hydroxycyclohexyl)-2-(2-methylphenyl)imidazolidin-4-one
CID 83239655
(3S)-2-[(1S,2S,3R)-2,3-dimethylcyclohexyl]-3-hydroxy-3H-isoindol-1-one
CID 124770676
(3R)-2-[(1S,2S,3R)-2,3-dimethylcyclohexyl]-3-hydroxy-3H-isoindol-1-one
CID 7315793
3-(2-methylcyclohexyl)-2-(3-methylphenyl)imidazolidin-4-one
CID 83236888
2-(2-fluorophenyl)-3-(2,3,3-trimethylbutyl)imidazolidin-4-one
CID 83260658
2-(2-fluorophenyl)-3-[2-(oxolan-2-yl)ethyl]imidazolidin-4-one
CID 83249203
3-(1-ethylpiperidin-3-yl)-2-(2-methylphenyl)imidazolidin-4-one
CID 83244598
2-(2,5-dimethylphenyl)-3-(2-methoxycyclopentyl)imidazolidin-4-one
CID 83254030

Frequently Asked Questions

What is the IUPAC name of 3-(2,3-dimethylcyclohexyl)-2-(2-fluorophenyl)imidazolidin-4-one?
The IUPAC name of 3-(2,3-dimethylcyclohexyl)-2-(2-fluorophenyl)imidazolidin-4-one (CID 83245229) is 3-(2,3-dimethylcyclohexyl)-2-(2-fluorophenyl)imidazolidin-4-one.
What is the SMILES notation for 3-(2,3-dimethylcyclohexyl)-2-(2-fluorophenyl)imidazolidin-4-one?
The canonical SMILES for 3-(2,3-dimethylcyclohexyl)-2-(2-fluorophenyl)imidazolidin-4-one is CC1CCCC(N2C(=O)CNC2c2ccccc2F)C1C.
What is the InChIKey of 3-(2,3-dimethylcyclohexyl)-2-(2-fluorophenyl)imidazolidin-4-one?
The InChIKey is AXHLLRWEVCYLFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23FN2O/c1-11-6-5-9-15(12(11)2)20-16(21)10-19-17(20)13-7-3-4-8-14(13)18/h3-4,7-8,11-12,15,17,19H,5-6,9-10H2,1-2H3.
What are the key properties of 3-(2,3-dimethylcyclohexyl)-2-(2-fluorophenyl)imidazolidin-4-one?
3-(2,3-dimethylcyclohexyl)-2-(2-fluorophenyl)imidazolidin-4-one has a molecular weight of 290.38 g/mol, XLogP of 3.08, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,3-dimethylcyclohexyl)-2-(2-fluorophenyl)imidazolidin-4-one is sourced from PubChem (CID 83245229), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).