2-cyclopentyl-3-(2,3-dimethylbutyl)-5-(2-methylpropyl)imidazolidin-4-one

C18H34N2O — CID 83267157

IUPAC2-cyclopentyl-3-(2,3-dimethylbutyl)-5-(2-methylpropyl)imidazolidin-4-one
SMILESCC(C)CC1NC(C2CCCC2)N(CC(C)C(C)C)C1=O
InChIInChI=1S/C18H34N2O/c1-12(2)10-16-18(21)20(11-14(5)13(3)4)17(19-16)15-8-6-7-9-15/h12-17,19H,6-11H2,1-5H3
InChIKeyHSBLKJFZBFETAP-UHFFFAOYSA-N
MW294.48 g/mol
LogP3.64
Rot. Bonds6

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

2-cyclopentyl-3-(2,3-dimethylbutyl)-5-(2-methylpropyl)imidazolidin-4-one (PubChem CID 83267157) has the molecular formula C18H34N2O and a molecular weight of 294.48 g/mol. Its IUPAC name is 2-cyclopentyl-3-(2,3-dimethylbutyl)-5-(2-methylpropyl)imidazolidin-4-one.

Molecular Properties

Compound Name2-cyclopentyl-3-(2,3-dimethylbutyl)-5-(2-methylpropyl)imidazolidin-4-one
PubChem CID83267157
Molecular FormulaC18H34N2O
Molecular Weight294.48 g/mol
Exact Mass294.27
IUPAC Name2-cyclopentyl-3-(2,3-dimethylbutyl)-5-(2-methylpropyl)imidazolidin-4-one
SMILESCC(C)CC1NC(C2CCCC2)N(CC(C)C(C)C)C1=O
InChIInChI=1S/C18H34N2O/c1-12(2)10-16-18(21)20(11-14(5)13(3)4)17(19-16)15-8-6-7-9-15/h12-17,19H,6-11H2,1-5H3
InChIKeyHSBLKJFZBFETAP-UHFFFAOYSA-N
XLogP3.64
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.48
LogP ≤ 53.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-cyclopentyl-3-(2-methoxypropyl)-5-(2-methylpropyl)imidazolidin-4-one
CID 102702037
2-cyclopentyl-3-(2,3-dimethylbutyl)-5-propan-2-ylimidazolidin-4-one
CID 83258644
2-cyclopentyl-3-cyclopropyl-5-(2-methylpropyl)imidazolidin-4-one
CID 83242377
2-cyclopentyl-5-(2-methylpropyl)-3-(thiolan-2-ylmethyl)imidazolidin-4-one
CID 83269998
2-cyclopentyl-3-(2-methyl-3-methylsulfanylpropyl)-5-propylimidazolidin-4-one
CID 83256963
3-(2,3-dimethylbutyl)-5-methyl-2-(2-methylpropyl)imidazolidin-4-one
CID 83258725
2-cyclopentyl-3-(2,2-difluoroethyl)-5-propan-2-ylimidazolidin-4-one
CID 83271372
2-cyclopentyl-3,5-dipropylimidazolidin-4-one
CID 83242252
3-(2,2-dicyclopropylethyl)-2-ethyl-5-(2-methylpropyl)imidazolidin-4-one
CID 83259329
2-ethyl-5-(2-methylpropyl)-3-(oxan-2-ylmethyl)imidazolidin-4-one
CID 83255692
3-(cyclohexylmethyl)-5-(2-methylpropyl)-2-propylimidazolidin-4-one
CID 83244505
2-cyclopentyl-3-(3-methylbutyl)-5-propan-2-ylimidazolidin-4-one
CID 83238286

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-3-(2,3-dimethylbutyl)-5-(2-methylpropyl)imidazolidin-4-one?
The IUPAC name of 2-cyclopentyl-3-(2,3-dimethylbutyl)-5-(2-methylpropyl)imidazolidin-4-one (CID 83267157) is 2-cyclopentyl-3-(2,3-dimethylbutyl)-5-(2-methylpropyl)imidazolidin-4-one.
What is the SMILES notation for 2-cyclopentyl-3-(2,3-dimethylbutyl)-5-(2-methylpropyl)imidazolidin-4-one?
The canonical SMILES for 2-cyclopentyl-3-(2,3-dimethylbutyl)-5-(2-methylpropyl)imidazolidin-4-one is CC(C)CC1NC(C2CCCC2)N(CC(C)C(C)C)C1=O.
What is the InChIKey of 2-cyclopentyl-3-(2,3-dimethylbutyl)-5-(2-methylpropyl)imidazolidin-4-one?
The InChIKey is HSBLKJFZBFETAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H34N2O/c1-12(2)10-16-18(21)20(11-14(5)13(3)4)17(19-16)15-8-6-7-9-15/h12-17,19H,6-11H2,1-5H3.
What are the key properties of 2-cyclopentyl-3-(2,3-dimethylbutyl)-5-(2-methylpropyl)imidazolidin-4-one?
2-cyclopentyl-3-(2,3-dimethylbutyl)-5-(2-methylpropyl)imidazolidin-4-one has a molecular weight of 294.48 g/mol, XLogP of 3.64, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-3-(2,3-dimethylbutyl)-5-(2-methylpropyl)imidazolidin-4-one is sourced from PubChem (CID 83267157), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).