2-cyclopentyl-5-methyl-3-[2-(3-methylcyclohexyl)ethyl]imidazolidin-4-one

C18H32N2O — CID 83264110

IUPAC2-cyclopentyl-5-methyl-3-[2-(3-methylcyclohexyl)ethyl]imidazolidin-4-one
SMILESCC1CCCC(CCN2C(=O)C(C)NC2C2CCCC2)C1
InChIInChI=1S/C18H32N2O/c1-13-6-5-7-15(12-13)10-11-20-17(16-8-3-4-9-16)19-14(2)18(20)21/h13-17,19H,3-12H2,1-2H3
InChIKeyNQYAOPLYYPIOHU-UHFFFAOYSA-N
MW292.47 g/mol
LogP3.54
Rot. Bonds4

About 2-cyclopentyl-5-methyl-3-[2-(3-methylcyclohexyl)ethyl]imidazolidin-4-one

2-cyclopentyl-5-methyl-3-[2-(3-methylcyclohexyl)ethyl]imidazolidin-4-one (PubChem CID 83264110) has the molecular formula C18H32N2O and a molecular weight of 292.47 g/mol. Its IUPAC name is 2-cyclopentyl-5-methyl-3-[2-(3-methylcyclohexyl)ethyl]imidazolidin-4-one.

Molecular Properties

Compound Name2-cyclopentyl-5-methyl-3-[2-(3-methylcyclohexyl)ethyl]imidazolidin-4-one
PubChem CID83264110
Molecular FormulaC18H32N2O
Molecular Weight292.47 g/mol
Exact Mass292.25
IUPAC Name2-cyclopentyl-5-methyl-3-[2-(3-methylcyclohexyl)ethyl]imidazolidin-4-one
SMILESCC1CCCC(CCN2C(=O)C(C)NC2C2CCCC2)C1
InChIInChI=1S/C18H32N2O/c1-13-6-5-7-15(12-13)10-11-20-17(16-8-3-4-9-16)19-14(2)18(20)21/h13-17,19H,3-12H2,1-2H3
InChIKeyNQYAOPLYYPIOHU-UHFFFAOYSA-N
XLogP3.54
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.47
LogP ≤ 53.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-cyclopentyl-5-methyl-3-[2-(3-methylcyclohexyl)ethyl]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

2-cyclopentyl-5-methyl-3-[(3-methylcyclopentyl)methyl]imidazolidin-4-one
CID 107416109
3-methyl-1-[2-(3-methylcyclohexyl)ethyl]-6-propan-2-ylpiperazine-2,5-dione
CID 64972282
2-cyclopentyl-3-(2-cyclopentylethyl)-5-ethylimidazolidin-4-one
CID 83255960
3-methyl-1-[2-(3-methylcyclohexyl)ethyl]piperazine-2,5-dione
CID 64972368
2-methyl-3-[2-(3-methylcyclohexyl)ethyl]-5-(2-methylpropyl)imidazolidin-4-one
CID 83264269
2-cyclopentyl-5-methyl-3-[(2-methylcyclopentyl)methyl]imidazolidin-4-one
CID 107421438
1-[2-(3-methylcyclohexyl)ethyl]-1,3-diazinan-2-one
CID 115371199
2-cyclopentyl-3-(2,4-dimethylcyclohexyl)-5-methylimidazolidin-4-one
CID 83263585
2-[2-(3-methylcyclohexyl)ethyl]-6,7,8,8a-tetrahydro-5H-imidazo[1,5-a]pyridine-1,3-dione
CID 91646466
2-cyclopentyl-5-methyl-3-(oxan-2-ylmethyl)imidazolidin-4-one
CID 83256823
3-(2-cyclohexylethyl)-5-methyl-2-thiophen-2-ylimidazolidin-4-one
CID 83256694
2-methyl-3-[(3-methylcyclohexyl)methyl]-5-propylimidazolidin-4-one
CID 114129936

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-5-methyl-3-[2-(3-methylcyclohexyl)ethyl]imidazolidin-4-one?
The IUPAC name of 2-cyclopentyl-5-methyl-3-[2-(3-methylcyclohexyl)ethyl]imidazolidin-4-one (CID 83264110) is 2-cyclopentyl-5-methyl-3-[2-(3-methylcyclohexyl)ethyl]imidazolidin-4-one.
What is the SMILES notation for 2-cyclopentyl-5-methyl-3-[2-(3-methylcyclohexyl)ethyl]imidazolidin-4-one?
The canonical SMILES for 2-cyclopentyl-5-methyl-3-[2-(3-methylcyclohexyl)ethyl]imidazolidin-4-one is CC1CCCC(CCN2C(=O)C(C)NC2C2CCCC2)C1.
What is the InChIKey of 2-cyclopentyl-5-methyl-3-[2-(3-methylcyclohexyl)ethyl]imidazolidin-4-one?
The InChIKey is NQYAOPLYYPIOHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H32N2O/c1-13-6-5-7-15(12-13)10-11-20-17(16-8-3-4-9-16)19-14(2)18(20)21/h13-17,19H,3-12H2,1-2H3.
What are the key properties of 2-cyclopentyl-5-methyl-3-[2-(3-methylcyclohexyl)ethyl]imidazolidin-4-one?
2-cyclopentyl-5-methyl-3-[2-(3-methylcyclohexyl)ethyl]imidazolidin-4-one has a molecular weight of 292.47 g/mol, XLogP of 3.54, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-5-methyl-3-[2-(3-methylcyclohexyl)ethyl]imidazolidin-4-one is sourced from PubChem (CID 83264110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).