2-cyclopentyl-3-(3,5-dimethylcyclohexyl)imidazolidin-4-one

C16H28N2O — CID 83259228

IUPAC2-cyclopentyl-3-(3,5-dimethylcyclohexyl)imidazolidin-4-one
SMILESCC1CC(C)CC(N2C(=O)CNC2C2CCCC2)C1
InChIInChI=1S/C16H28N2O/c1-11-7-12(2)9-14(8-11)18-15(19)10-17-16(18)13-5-3-4-6-13/h11-14,16-17H,3-10H2,1-2H3
InChIKeyLGGHYKTZGUZUKX-UHFFFAOYSA-N
MW264.41 g/mol
LogP2.76
Rot. Bonds2

About 2-cyclopentyl-3-(3,5-dimethylcyclohexyl)imidazolidin-4-one

2-cyclopentyl-3-(3,5-dimethylcyclohexyl)imidazolidin-4-one (PubChem CID 83259228) has the molecular formula C16H28N2O and a molecular weight of 264.41 g/mol. Its IUPAC name is 2-cyclopentyl-3-(3,5-dimethylcyclohexyl)imidazolidin-4-one.

Molecular Properties

Compound Name2-cyclopentyl-3-(3,5-dimethylcyclohexyl)imidazolidin-4-one
PubChem CID83259228
Molecular FormulaC16H28N2O
Molecular Weight264.41 g/mol
Exact Mass264.22
IUPAC Name2-cyclopentyl-3-(3,5-dimethylcyclohexyl)imidazolidin-4-one
SMILESCC1CC(C)CC(N2C(=O)CNC2C2CCCC2)C1
InChIInChI=1S/C16H28N2O/c1-11-7-12(2)9-14(8-11)18-15(19)10-17-16(18)13-5-3-4-6-13/h11-14,16-17H,3-10H2,1-2H3
InChIKeyLGGHYKTZGUZUKX-UHFFFAOYSA-N
XLogP2.76
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.41
LogP ≤ 52.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-cycloheptyl-2-methylimidazolidin-4-one
CID 83244225
2-cyclopentyl-3-(2-cyclopropylethyl)imidazolidin-4-one
CID 83258937
2-cyclopentyl-3-(2-cyclopropylpropan-2-yl)imidazolidin-4-one
CID 114112438
3-(1,2-dimethylpiperidin-4-yl)-2-methylimidazolidin-4-one
CID 83259997
2-(4-fluorophenyl)-3-(3-methylcyclohexyl)imidazolidin-4-one
CID 83244270
(5R,7S,8aR)-5,7-dimethyl-2,5,6,7,8,8a-hexahydro-1H-indolizin-3-one
CID 11367214
2-cyclopentyl-3-(1-methylsulfonylpropan-2-yl)imidazolidin-4-one
CID 83262831
2-cyclopentyl-3-(2-fluoroethyl)imidazolidin-4-one
CID 130504754
3-cycloheptyl-2-propan-2-ylimidazolidin-4-one
CID 83243721
3-(3,4-dimethylcyclohexyl)-2-methylimidazolidin-4-one
CID 83263641
2-cyclopentyl-3-octylimidazolidin-4-one
CID 83260832
2-cyclopentyl-3-(1-methoxypropan-2-yl)imidazolidin-4-one
CID 83238893

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-3-(3,5-dimethylcyclohexyl)imidazolidin-4-one?
The IUPAC name of 2-cyclopentyl-3-(3,5-dimethylcyclohexyl)imidazolidin-4-one (CID 83259228) is 2-cyclopentyl-3-(3,5-dimethylcyclohexyl)imidazolidin-4-one.
What is the SMILES notation for 2-cyclopentyl-3-(3,5-dimethylcyclohexyl)imidazolidin-4-one?
The canonical SMILES for 2-cyclopentyl-3-(3,5-dimethylcyclohexyl)imidazolidin-4-one is CC1CC(C)CC(N2C(=O)CNC2C2CCCC2)C1.
What is the InChIKey of 2-cyclopentyl-3-(3,5-dimethylcyclohexyl)imidazolidin-4-one?
The InChIKey is LGGHYKTZGUZUKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H28N2O/c1-11-7-12(2)9-14(8-11)18-15(19)10-17-16(18)13-5-3-4-6-13/h11-14,16-17H,3-10H2,1-2H3.
What are the key properties of 2-cyclopentyl-3-(3,5-dimethylcyclohexyl)imidazolidin-4-one?
2-cyclopentyl-3-(3,5-dimethylcyclohexyl)imidazolidin-4-one has a molecular weight of 264.41 g/mol, XLogP of 2.76, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-3-(3,5-dimethylcyclohexyl)imidazolidin-4-one is sourced from PubChem (CID 83259228), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).