3-(3-ethyl-2-methylcyclopentyl)-5-(2-methylpropyl)imidazolidin-4-one

C15H28N2O — CID 83258722

IUPAC3-(3-ethyl-2-methylcyclopentyl)-5-(2-methylpropyl)imidazolidin-4-one
SMILESCCC1CCC(N2CNC(CC(C)C)C2=O)C1C
InChIInChI=1S/C15H28N2O/c1-5-12-6-7-14(11(12)4)17-9-16-13(15(17)18)8-10(2)3/h10-14,16H,5-9H2,1-4H3
InChIKeyLHDPQEBDNOYGQE-UHFFFAOYSA-N
MW252.40 g/mol
LogP2.62
Rot. Bonds4

About 3-(3-ethyl-2-methylcyclopentyl)-5-(2-methylpropyl)imidazolidin-4-one

3-(3-ethyl-2-methylcyclopentyl)-5-(2-methylpropyl)imidazolidin-4-one (PubChem CID 83258722) has the molecular formula C15H28N2O and a molecular weight of 252.40 g/mol. Its IUPAC name is 3-(3-ethyl-2-methylcyclopentyl)-5-(2-methylpropyl)imidazolidin-4-one.

Molecular Properties

Compound Name3-(3-ethyl-2-methylcyclopentyl)-5-(2-methylpropyl)imidazolidin-4-one
PubChem CID83258722
Molecular FormulaC15H28N2O
Molecular Weight252.40 g/mol
Exact Mass252.22
IUPAC Name3-(3-ethyl-2-methylcyclopentyl)-5-(2-methylpropyl)imidazolidin-4-one
SMILESCCC1CCC(N2CNC(CC(C)C)C2=O)C1C
InChIInChI=1S/C15H28N2O/c1-5-12-6-7-14(11(12)4)17-9-16-13(15(17)18)8-10(2)3/h10-14,16H,5-9H2,1-4H3
InChIKeyLHDPQEBDNOYGQE-UHFFFAOYSA-N
XLogP2.62
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.40
LogP ≤ 52.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 3-(3-ethyl-2-methylcyclopentyl)-5-(2-methylpropyl)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-(1,3-dimethylpiperidin-4-yl)-5-(2-methylpropyl)imidazolidin-4-one
CID 114507163
3-(3,4-dimethylcyclohexyl)-5-(2-methylpropyl)imidazolidin-4-one
CID 83262674
3-butan-2-yl-1-(3-ethyl-2-methylcyclopentyl)piperazine-2,5-dione
CID 64973362
1-(2,3-dimethylcyclohexyl)-3-(2-methylpropyl)piperazine-2,5-dione
CID 64959091
1-(3-ethyl-2-methylcyclopentyl)-6-methyl-3-propan-2-ylpiperazine-2,5-dione
CID 64973457
5-(2-methylpropyl)-3-(3,3,5,5-tetramethylcyclohexyl)imidazolidin-4-one
CID 103968852
5-(2-methylpropyl)-3-pentan-3-ylimidazolidin-4-one
CID 83242760
5-butan-2-yl-2-ethyl-3-(3-ethyl-2-methylcyclopentyl)imidazolidin-4-one
CID 83259292
3-(1-cyclopropylpropan-2-yl)-5-(2-methylpropyl)imidazolidin-4-one
CID 83257317
5-butyl-3-(3-ethyl-2-methylcyclopentyl)-2-propan-2-ylimidazolidin-4-one
CID 83266918
3-(3-methylbutyl)-5-(2-methylpropyl)imidazolidin-4-one
CID 83238290
5-ethyl-3-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl)imidazolidin-4-one
CID 83250294

Frequently Asked Questions

What is the IUPAC name of 3-(3-ethyl-2-methylcyclopentyl)-5-(2-methylpropyl)imidazolidin-4-one?
The IUPAC name of 3-(3-ethyl-2-methylcyclopentyl)-5-(2-methylpropyl)imidazolidin-4-one (CID 83258722) is 3-(3-ethyl-2-methylcyclopentyl)-5-(2-methylpropyl)imidazolidin-4-one.
What is the SMILES notation for 3-(3-ethyl-2-methylcyclopentyl)-5-(2-methylpropyl)imidazolidin-4-one?
The canonical SMILES for 3-(3-ethyl-2-methylcyclopentyl)-5-(2-methylpropyl)imidazolidin-4-one is CCC1CCC(N2CNC(CC(C)C)C2=O)C1C.
What is the InChIKey of 3-(3-ethyl-2-methylcyclopentyl)-5-(2-methylpropyl)imidazolidin-4-one?
The InChIKey is LHDPQEBDNOYGQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O/c1-5-12-6-7-14(11(12)4)17-9-16-13(15(17)18)8-10(2)3/h10-14,16H,5-9H2,1-4H3.
What are the key properties of 3-(3-ethyl-2-methylcyclopentyl)-5-(2-methylpropyl)imidazolidin-4-one?
3-(3-ethyl-2-methylcyclopentyl)-5-(2-methylpropyl)imidazolidin-4-one has a molecular weight of 252.40 g/mol, XLogP of 2.62, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-ethyl-2-methylcyclopentyl)-5-(2-methylpropyl)imidazolidin-4-one is sourced from PubChem (CID 83258722), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).