5-butyl-3-(3-ethyl-2-methylcyclopentyl)-2-propan-2-ylimidazolidin-4-one

C18H34N2O — CID 83266918

IUPAC5-butyl-3-(3-ethyl-2-methylcyclopentyl)-2-propan-2-ylimidazolidin-4-one
SMILESCCCCC1NC(C(C)C)N(C2CCC(CC)C2C)C1=O
InChIInChI=1S/C18H34N2O/c1-6-8-9-15-18(21)20(17(19-15)12(3)4)16-11-10-14(7-2)13(16)5/h12-17,19H,6-11H2,1-5H3
InChIKeyLNASGEOBPSCZSM-UHFFFAOYSA-N
MW294.48 g/mol
LogP3.78
Rot. Bonds6

About 5-butyl-3-(3-ethyl-2-methylcyclopentyl)-2-propan-2-ylimidazolidin-4-one

5-butyl-3-(3-ethyl-2-methylcyclopentyl)-2-propan-2-ylimidazolidin-4-one (PubChem CID 83266918) has the molecular formula C18H34N2O and a molecular weight of 294.48 g/mol. Its IUPAC name is 5-butyl-3-(3-ethyl-2-methylcyclopentyl)-2-propan-2-ylimidazolidin-4-one.

Molecular Properties

Compound Name5-butyl-3-(3-ethyl-2-methylcyclopentyl)-2-propan-2-ylimidazolidin-4-one
PubChem CID83266918
Molecular FormulaC18H34N2O
Molecular Weight294.48 g/mol
Exact Mass294.27
IUPAC Name5-butyl-3-(3-ethyl-2-methylcyclopentyl)-2-propan-2-ylimidazolidin-4-one
SMILESCCCCC1NC(C(C)C)N(C2CCC(CC)C2C)C1=O
InChIInChI=1S/C18H34N2O/c1-6-8-9-15-18(21)20(17(19-15)12(3)4)16-11-10-14(7-2)13(16)5/h12-17,19H,6-11H2,1-5H3
InChIKeyLNASGEOBPSCZSM-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-(2,3-dimethylcyclopentyl)-5-ethyl-2-propan-2-ylimidazolidin-4-one
CID 83258750
3-(1-azabicyclo[2.2.2]octan-3-yl)-5-butyl-2-propan-2-ylimidazolidin-4-one
CID 83236937
5-butyl-3-cycloheptyl-2-propan-2-ylimidazolidin-4-one
CID 83244477
5-ethyl-3-(2-methylcyclopropyl)-2-propan-2-ylimidazolidin-4-one
CID 83254497
5-butyl-3-(oxan-3-yl)-2-propan-2-ylimidazolidin-4-one
CID 83262754
5-ethyl-3-(2-methylcyclohexyl)-2-propan-2-ylimidazolidin-4-one
CID 83238642
1-(3-ethyl-2-methylcyclopentyl)-6-methyl-3-propan-2-ylpiperazine-2,5-dione
CID 64973457
5-butan-2-yl-2-ethyl-3-(3-ethyl-2-methylcyclopentyl)imidazolidin-4-one
CID 83259292
5-butyl-3-(cyclobutylmethyl)-2-propan-2-ylimidazolidin-4-one
CID 83244060
5-butyl-2-ethyl-3-(4-methylcyclohexyl)imidazolidin-4-one
CID 83238921
5-butyl-3-heptan-2-yl-2-propan-2-ylimidazolidin-4-one
CID 83253856
5-butyl-2-methyl-3-(2-propylcyclopropyl)imidazolidin-4-one
CID 114112419

Frequently Asked Questions

What is the IUPAC name of 5-butyl-3-(3-ethyl-2-methylcyclopentyl)-2-propan-2-ylimidazolidin-4-one?
The IUPAC name of 5-butyl-3-(3-ethyl-2-methylcyclopentyl)-2-propan-2-ylimidazolidin-4-one (CID 83266918) is 5-butyl-3-(3-ethyl-2-methylcyclopentyl)-2-propan-2-ylimidazolidin-4-one.
What is the SMILES notation for 5-butyl-3-(3-ethyl-2-methylcyclopentyl)-2-propan-2-ylimidazolidin-4-one?
The canonical SMILES for 5-butyl-3-(3-ethyl-2-methylcyclopentyl)-2-propan-2-ylimidazolidin-4-one is CCCCC1NC(C(C)C)N(C2CCC(CC)C2C)C1=O.
What is the InChIKey of 5-butyl-3-(3-ethyl-2-methylcyclopentyl)-2-propan-2-ylimidazolidin-4-one?
The InChIKey is LNASGEOBPSCZSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H34N2O/c1-6-8-9-15-18(21)20(17(19-15)12(3)4)16-11-10-14(7-2)13(16)5/h12-17,19H,6-11H2,1-5H3.
What are the key properties of 5-butyl-3-(3-ethyl-2-methylcyclopentyl)-2-propan-2-ylimidazolidin-4-one?
5-butyl-3-(3-ethyl-2-methylcyclopentyl)-2-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 5-butyl-3-(3-ethyl-2-methylcyclopentyl)-2-propan-2-ylimidazolidin-4-one is sourced from PubChem (CID 83266918), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).