2-cyclopentyl-3-(2,3-dimethylbutyl)-5-propan-2-ylimidazolidin-4-one

C17H32N2O — CID 83258644

IUPAC2-cyclopentyl-3-(2,3-dimethylbutyl)-5-propan-2-ylimidazolidin-4-one
SMILESCC(C)C(C)CN1C(=O)C(C(C)C)NC1C1CCCC1
InChIInChI=1S/C17H32N2O/c1-11(2)13(5)10-19-16(14-8-6-7-9-14)18-15(12(3)4)17(19)20/h11-16,18H,6-10H2,1-5H3
InChIKeyGPVIVWMDAZUDDL-UHFFFAOYSA-N
MW280.46 g/mol
LogP3.25
Rot. Bonds5

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

2-cyclopentyl-3-(2,3-dimethylbutyl)-5-propan-2-ylimidazolidin-4-one (PubChem CID 83258644) has the molecular formula C17H32N2O and a molecular weight of 280.46 g/mol. Its IUPAC name is 2-cyclopentyl-3-(2,3-dimethylbutyl)-5-propan-2-ylimidazolidin-4-one.

Molecular Properties

Compound Name2-cyclopentyl-3-(2,3-dimethylbutyl)-5-propan-2-ylimidazolidin-4-one
PubChem CID83258644
Molecular FormulaC17H32N2O
Molecular Weight280.46 g/mol
Exact Mass280.25
IUPAC Name2-cyclopentyl-3-(2,3-dimethylbutyl)-5-propan-2-ylimidazolidin-4-one
SMILESCC(C)C(C)CN1C(=O)C(C(C)C)NC1C1CCCC1
InChIInChI=1S/C17H32N2O/c1-11(2)13(5)10-19-16(14-8-6-7-9-14)18-15(12(3)4)17(19)20/h11-16,18H,6-10H2,1-5H3
InChIKeyGPVIVWMDAZUDDL-UHFFFAOYSA-N
XLogP3.25
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.46
LogP ≤ 53.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-cyclopentyl-3-(2,2-difluoroethyl)-5-propan-2-ylimidazolidin-4-one
CID 83271372
2-cyclopentyl-3-(2,3-dimethylbutyl)-5-(2-methylpropyl)imidazolidin-4-one
CID 83267157
3-(cyclohexylmethyl)-2-cyclopentyl-5-propan-2-ylimidazolidin-4-one
CID 83247815
2-cyclopentyl-3-(3-methylbutyl)-5-propan-2-ylimidazolidin-4-one
CID 83238286
2-cyclopentyl-3-(oxolan-2-ylmethyl)-5-propan-2-ylimidazolidin-4-one
CID 83251558
2-cyclopentyl-3-(5-methylhexyl)-5-propan-2-ylimidazolidin-4-one
CID 83269160
2-cyclopentyl-5-propan-2-yl-3-(thiolan-2-ylmethyl)imidazolidin-4-one
CID 83270669
2-cyclopentyl-3-(1,4-dioxan-2-ylmethyl)-5-propan-2-ylimidazolidin-4-one
CID 83246555
2-cyclopentyl-3-(3-ethylpentan-2-yl)-5-propan-2-ylimidazolidin-4-one
CID 83262884
5-butan-2-yl-2-cyclopentyl-3-[2-(dimethylamino)ethyl]imidazolidin-4-one
CID 83250489
5-butan-2-yl-3-(2,3-dimethylbutyl)-2-propan-2-ylimidazolidin-4-one
CID 83259293
2-cyclopentyl-3-(2-methoxycyclopentyl)-5-propan-2-ylimidazolidin-4-one
CID 83251720

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-3-(2,3-dimethylbutyl)-5-propan-2-ylimidazolidin-4-one?
The IUPAC name of 2-cyclopentyl-3-(2,3-dimethylbutyl)-5-propan-2-ylimidazolidin-4-one (CID 83258644) is 2-cyclopentyl-3-(2,3-dimethylbutyl)-5-propan-2-ylimidazolidin-4-one.
What is the SMILES notation for 2-cyclopentyl-3-(2,3-dimethylbutyl)-5-propan-2-ylimidazolidin-4-one?
The canonical SMILES for 2-cyclopentyl-3-(2,3-dimethylbutyl)-5-propan-2-ylimidazolidin-4-one is CC(C)C(C)CN1C(=O)C(C(C)C)NC1C1CCCC1.
What is the InChIKey of 2-cyclopentyl-3-(2,3-dimethylbutyl)-5-propan-2-ylimidazolidin-4-one?
The InChIKey is GPVIVWMDAZUDDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H32N2O/c1-11(2)13(5)10-19-16(14-8-6-7-9-14)18-15(12(3)4)17(19)20/h11-16,18H,6-10H2,1-5H3.
What are the key properties of 2-cyclopentyl-3-(2,3-dimethylbutyl)-5-propan-2-ylimidazolidin-4-one?
2-cyclopentyl-3-(2,3-dimethylbutyl)-5-propan-2-ylimidazolidin-4-one has a molecular weight of 280.46 g/mol, XLogP of 3.25, 5 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-propan-2-ylimidazolidin-4-one is sourced from PubChem (CID 83258644), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).