5-butyl-2-cyclopentyl-3-(3-methylcyclopentyl)imidazolidin-4-one

C18H32N2O — CID 114552252

IUPAC5-butyl-2-cyclopentyl-3-(3-methylcyclopentyl)imidazolidin-4-one
SMILESCCCCC1NC(C2CCCC2)N(C2CCC(C)C2)C1=O
InChIInChI=1S/C18H32N2O/c1-3-4-9-16-18(21)20(15-11-10-13(2)12-15)17(19-16)14-7-5-6-8-14/h13-17,19H,3-12H2,1-2H3
InChIKeyDQGSOFTYPUCNCX-UHFFFAOYSA-N
MW292.47 g/mol
LogP3.68
Rot. Bonds5

About 5-butyl-2-cyclopentyl-3-(3-methylcyclopentyl)imidazolidin-4-one

5-butyl-2-cyclopentyl-3-(3-methylcyclopentyl)imidazolidin-4-one (PubChem CID 114552252) has the molecular formula C18H32N2O and a molecular weight of 292.47 g/mol. Its IUPAC name is 5-butyl-2-cyclopentyl-3-(3-methylcyclopentyl)imidazolidin-4-one.

Molecular Properties

Compound Name5-butyl-2-cyclopentyl-3-(3-methylcyclopentyl)imidazolidin-4-one
PubChem CID114552252
Molecular FormulaC18H32N2O
Molecular Weight292.47 g/mol
Exact Mass292.25
IUPAC Name5-butyl-2-cyclopentyl-3-(3-methylcyclopentyl)imidazolidin-4-one
SMILESCCCCC1NC(C2CCCC2)N(C2CCC(C)C2)C1=O
InChIInChI=1S/C18H32N2O/c1-3-4-9-16-18(21)20(15-11-10-13(2)12-15)17(19-16)14-7-5-6-8-14/h13-17,19H,3-12H2,1-2H3
InChIKeyDQGSOFTYPUCNCX-UHFFFAOYSA-N
XLogP3.68
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.47
LogP ≤ 53.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-cyclopentyl-3-cyclopropyl-5-ethylimidazolidin-4-one
CID 83242198
5-butyl-2-ethyl-3-(4-methylcyclohexyl)imidazolidin-4-one
CID 83238921
5-butyl-3-(3-methylcyclopentyl)-2-thiophen-2-ylimidazolidin-4-one
CID 114552342
5-ethyl-3-(3-methylcyclopentyl)-2-propylimidazolidin-4-one
CID 114552240
5-butyl-3-cyclooctyl-2-propylimidazolidin-4-one
CID 83238137
5-butyl-2-methyl-3-(2-methylcycloheptyl)imidazolidin-4-one
CID 83259175
5-butyl-3-cycloheptyl-2-propan-2-ylimidazolidin-4-one
CID 83244477
5-butyl-2-ethyl-3-(3-ethylcyclohexyl)imidazolidin-4-one
CID 83258233
2-cyclopentyl-3-cyclopropyl-5-(2-methylpropyl)imidazolidin-4-one
CID 83242377
5-butyl-3-(3-ethylcyclohexyl)-2-propylimidazolidin-4-one
CID 83266721
2-cyclopentyl-3-(4-ethylcyclohexyl)-5-methylimidazolidin-4-one
CID 83256173
methyl 3-(4-butyl-2-cyclopentyl-5-oxoimidazolidin-1-yl)propanoate
CID 83247573

Frequently Asked Questions

What is the IUPAC name of 5-butyl-2-cyclopentyl-3-(3-methylcyclopentyl)imidazolidin-4-one?
The IUPAC name of 5-butyl-2-cyclopentyl-3-(3-methylcyclopentyl)imidazolidin-4-one (CID 114552252) is 5-butyl-2-cyclopentyl-3-(3-methylcyclopentyl)imidazolidin-4-one.
What is the SMILES notation for 5-butyl-2-cyclopentyl-3-(3-methylcyclopentyl)imidazolidin-4-one?
The canonical SMILES for 5-butyl-2-cyclopentyl-3-(3-methylcyclopentyl)imidazolidin-4-one is CCCCC1NC(C2CCCC2)N(C2CCC(C)C2)C1=O.
What is the InChIKey of 5-butyl-2-cyclopentyl-3-(3-methylcyclopentyl)imidazolidin-4-one?
The InChIKey is DQGSOFTYPUCNCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H32N2O/c1-3-4-9-16-18(21)20(15-11-10-13(2)12-15)17(19-16)14-7-5-6-8-14/h13-17,19H,3-12H2,1-2H3.
What are the key properties of 5-butyl-2-cyclopentyl-3-(3-methylcyclopentyl)imidazolidin-4-one?
5-butyl-2-cyclopentyl-3-(3-methylcyclopentyl)imidazolidin-4-one has a molecular weight of 292.47 g/mol, XLogP of 3.68, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-butyl-2-cyclopentyl-3-(3-methylcyclopentyl)imidazolidin-4-one is sourced from PubChem (CID 114552252), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).