3-(cyclohexylmethyl)-2-cyclopentyl-5-propan-2-ylimidazolidin-4-one

C18H32N2O — CID 83247815

IUPAC3-(cyclohexylmethyl)-2-cyclopentyl-5-propan-2-ylimidazolidin-4-one
SMILESCC(C)C1NC(C2CCCC2)N(CC2CCCCC2)C1=O
InChIInChI=1S/C18H32N2O/c1-13(2)16-18(21)20(12-14-8-4-3-5-9-14)17(19-16)15-10-6-7-11-15/h13-17,19H,3-12H2,1-2H3
InChIKeyRMWQNFIRQMIAPA-UHFFFAOYSA-N
MW292.47 g/mol
LogP3.54
Rot. Bonds4

About 3-(cyclohexylmethyl)-2-cyclopentyl-5-propan-2-ylimidazolidin-4-one

3-(cyclohexylmethyl)-2-cyclopentyl-5-propan-2-ylimidazolidin-4-one (PubChem CID 83247815) has the molecular formula C18H32N2O and a molecular weight of 292.47 g/mol. Its IUPAC name is 3-(cyclohexylmethyl)-2-cyclopentyl-5-propan-2-ylimidazolidin-4-one.

Molecular Properties

Compound Name3-(cyclohexylmethyl)-2-cyclopentyl-5-propan-2-ylimidazolidin-4-one
PubChem CID83247815
Molecular FormulaC18H32N2O
Molecular Weight292.47 g/mol
Exact Mass292.25
IUPAC Name3-(cyclohexylmethyl)-2-cyclopentyl-5-propan-2-ylimidazolidin-4-one
SMILESCC(C)C1NC(C2CCCC2)N(CC2CCCCC2)C1=O
InChIInChI=1S/C18H32N2O/c1-13(2)16-18(21)20(12-14-8-4-3-5-9-14)17(19-16)15-10-6-7-11-15/h13-17,19H,3-12H2,1-2H3
InChIKeyRMWQNFIRQMIAPA-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

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Related Compounds

2-cyclopentyl-3-(oxolan-2-ylmethyl)-5-propan-2-ylimidazolidin-4-one
CID 83251558
2-cyclopentyl-5-propan-2-yl-3-(thiolan-2-ylmethyl)imidazolidin-4-one
CID 83270669
2-cyclopentyl-3-(2,3-dimethylbutyl)-5-propan-2-ylimidazolidin-4-one
CID 83258644
2-cyclopentyl-3-(3-methylbutyl)-5-propan-2-ylimidazolidin-4-one
CID 83238286
2-cyclopentyl-3-(2,2-difluoroethyl)-5-propan-2-ylimidazolidin-4-one
CID 83271372
2-cyclopentyl-3-(1,4-dioxan-2-ylmethyl)-5-propan-2-ylimidazolidin-4-one
CID 83246555
3-(cyclobutylmethyl)-2-ethyl-5-propan-2-ylimidazolidin-4-one
CID 83243656
2-cyclopentyl-3-(5-methylhexyl)-5-propan-2-ylimidazolidin-4-one
CID 83269160
5-butan-2-yl-2-cyclopentyl-3-(oxolan-3-ylmethyl)imidazolidin-4-one
CID 83252729
2-cyclopentyl-3-(3-ethylpentan-2-yl)-5-propan-2-ylimidazolidin-4-one
CID 83262884
1-(cyclopentylmethyl)-6-(2-methylpropyl)-3-propan-2-ylpiperazine-2,5-dione
CID 64873014
6-tert-butyl-1-(cyclopentylmethyl)-3-propan-2-ylpiperazine-2,5-dione
CID 64874379

Frequently Asked Questions

What is the IUPAC name of 3-(cyclohexylmethyl)-2-cyclopentyl-5-propan-2-ylimidazolidin-4-one?
The IUPAC name of 3-(cyclohexylmethyl)-2-cyclopentyl-5-propan-2-ylimidazolidin-4-one (CID 83247815) is 3-(cyclohexylmethyl)-2-cyclopentyl-5-propan-2-ylimidazolidin-4-one.
What is the SMILES notation for 3-(cyclohexylmethyl)-2-cyclopentyl-5-propan-2-ylimidazolidin-4-one?
The canonical SMILES for 3-(cyclohexylmethyl)-2-cyclopentyl-5-propan-2-ylimidazolidin-4-one is CC(C)C1NC(C2CCCC2)N(CC2CCCCC2)C1=O.
What is the InChIKey of 3-(cyclohexylmethyl)-2-cyclopentyl-5-propan-2-ylimidazolidin-4-one?
The InChIKey is RMWQNFIRQMIAPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H32N2O/c1-13(2)16-18(21)20(12-14-8-4-3-5-9-14)17(19-16)15-10-6-7-11-15/h13-17,19H,3-12H2,1-2H3.
What are the key properties of 3-(cyclohexylmethyl)-2-cyclopentyl-5-propan-2-ylimidazolidin-4-one?
3-(cyclohexylmethyl)-2-cyclopentyl-5-propan-2-ylimidazolidin-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 3-(cyclohexylmethyl)-2-cyclopentyl-5-propan-2-ylimidazolidin-4-one is sourced from PubChem (CID 83247815), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).