2-cyclopentyl-3-(3-ethylpentan-2-yl)-5-propan-2-ylimidazolidin-4-one

C18H34N2O — CID 83262884

IUPAC2-cyclopentyl-3-(3-ethylpentan-2-yl)-5-propan-2-ylimidazolidin-4-one
SMILESCCC(CC)C(C)N1C(=O)C(C(C)C)NC1C1CCCC1
InChIInChI=1S/C18H34N2O/c1-6-14(7-2)13(5)20-17(15-10-8-9-11-15)19-16(12(3)4)18(20)21/h12-17,19H,6-11H2,1-5H3
InChIKeyWSBROEMIPHDKQZ-UHFFFAOYSA-N
MW294.48 g/mol
LogP3.78
Rot. Bonds6

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

2-cyclopentyl-3-(3-ethylpentan-2-yl)-5-propan-2-ylimidazolidin-4-one (PubChem CID 83262884) has the molecular formula C18H34N2O and a molecular weight of 294.48 g/mol. Its IUPAC name is 2-cyclopentyl-3-(3-ethylpentan-2-yl)-5-propan-2-ylimidazolidin-4-one.

Molecular Properties

Compound Name2-cyclopentyl-3-(3-ethylpentan-2-yl)-5-propan-2-ylimidazolidin-4-one
PubChem CID83262884
Molecular FormulaC18H34N2O
Molecular Weight294.48 g/mol
Exact Mass294.27
IUPAC Name2-cyclopentyl-3-(3-ethylpentan-2-yl)-5-propan-2-ylimidazolidin-4-one
SMILESCCC(CC)C(C)N1C(=O)C(C(C)C)NC1C1CCCC1
InChIInChI=1S/C18H34N2O/c1-6-14(7-2)13(5)20-17(15-10-8-9-11-15)19-16(12(3)4)18(20)21/h12-17,19H,6-11H2,1-5H3
InChIKeyWSBROEMIPHDKQZ-UHFFFAOYSA-N
XLogP3.78
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 ≤ 53.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-(cyclohexylmethyl)-2-cyclopentyl-5-propan-2-ylimidazolidin-4-one
CID 83247815
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-(5-methylhexyl)-5-propan-2-ylimidazolidin-4-one
CID 83269160
5-butan-2-yl-2-cyclopentyl-3-[2-(dimethylamino)ethyl]imidazolidin-4-one
CID 83250489
2-cyclopentyl-3-(1,4-dioxan-2-ylmethyl)-5-propan-2-ylimidazolidin-4-one
CID 83246555
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-5-ethyl-3-pentan-3-ylimidazolidin-4-one
CID 83242416
2-cyclopentyl-3-(2-methoxycyclopentyl)-5-propan-2-ylimidazolidin-4-one
CID 83251720
2-cyclopentyl-5-ethyl-3-(5-methylhexan-2-yl)imidazolidin-4-one
CID 83263418

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-3-(3-ethylpentan-2-yl)-5-propan-2-ylimidazolidin-4-one?
The IUPAC name of 2-cyclopentyl-3-(3-ethylpentan-2-yl)-5-propan-2-ylimidazolidin-4-one (CID 83262884) is 2-cyclopentyl-3-(3-ethylpentan-2-yl)-5-propan-2-ylimidazolidin-4-one.
What is the SMILES notation for 2-cyclopentyl-3-(3-ethylpentan-2-yl)-5-propan-2-ylimidazolidin-4-one?
The canonical SMILES for 2-cyclopentyl-3-(3-ethylpentan-2-yl)-5-propan-2-ylimidazolidin-4-one is CCC(CC)C(C)N1C(=O)C(C(C)C)NC1C1CCCC1.
What is the InChIKey of 2-cyclopentyl-3-(3-ethylpentan-2-yl)-5-propan-2-ylimidazolidin-4-one?
The InChIKey is WSBROEMIPHDKQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H34N2O/c1-6-14(7-2)13(5)20-17(15-10-8-9-11-15)19-16(12(3)4)18(20)21/h12-17,19H,6-11H2,1-5H3.
What are the key properties of 2-cyclopentyl-3-(3-ethylpentan-2-yl)-5-propan-2-ylimidazolidin-4-one?
2-cyclopentyl-3-(3-ethylpentan-2-yl)-5-propan-2-ylimidazolidin-4-one has a molecular weight of 294.48 g/mol, XLogP of 3.78, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-3-(3-ethylpentan-2-yl)-5-propan-2-ylimidazolidin-4-one is sourced from PubChem (CID 83262884), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).