3-(1-cyclopentylethyl)-2-ethyl-5-methylimidazolidin-4-one

C13H24N2O — CID 83264545

IUPAC3-(1-cyclopentylethyl)-2-ethyl-5-methylimidazolidin-4-one
SMILESCCC1NC(C)C(=O)N1C(C)C1CCCC1
InChIInChI=1S/C13H24N2O/c1-4-12-14-9(2)13(16)15(12)10(3)11-7-5-6-8-11/h9-12,14H,4-8H2,1-3H3
InChIKeyUKRKHUNQQROVOC-UHFFFAOYSA-N
MW224.35 g/mol
LogP2.12
Rot. Bonds3

About 3-(1-cyclopentylethyl)-2-ethyl-5-methylimidazolidin-4-one

3-(1-cyclopentylethyl)-2-ethyl-5-methylimidazolidin-4-one (PubChem CID 83264545) has the molecular formula C13H24N2O and a molecular weight of 224.35 g/mol. Its IUPAC name is 3-(1-cyclopentylethyl)-2-ethyl-5-methylimidazolidin-4-one.

Molecular Properties

Compound Name3-(1-cyclopentylethyl)-2-ethyl-5-methylimidazolidin-4-one
PubChem CID83264545
Molecular FormulaC13H24N2O
Molecular Weight224.35 g/mol
Exact Mass224.19
IUPAC Name3-(1-cyclopentylethyl)-2-ethyl-5-methylimidazolidin-4-one
SMILESCCC1NC(C)C(=O)N1C(C)C1CCCC1
InChIInChI=1S/C13H24N2O/c1-4-12-14-9(2)13(16)15(12)10(3)11-7-5-6-8-11/h9-12,14H,4-8H2,1-3H3
InChIKeyUKRKHUNQQROVOC-UHFFFAOYSA-N
XLogP2.12
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.35
LogP ≤ 52.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-(1-cyclohexylethyl)-5-methyl-2-propan-2-ylimidazolidin-4-one
CID 83255331
3-(1-cyclopropylethyl)-2,5-dimethylimidazolidin-4-one
CID 83243859
2-ethyl-3-(3-ethylpentan-2-yl)-5-methylimidazolidin-4-one
CID 83257928
3-cyclopropyl-2-ethyl-5-methylimidazolidin-4-one
CID 83242202
3-(1-cyclohexylpropyl)-5-methyl-2-propylimidazolidin-4-one
CID 83255425
1-(1-cyclohexylethyl)-3-methyl-6-propan-2-ylpiperazine-2,5-dione
CID 64969249
3-(1-cyclohexylethyl)-2-methyl-5-propylimidazolidin-4-one
CID 83254999
2-ethyl-5-methyl-3-(2-methylcyclohexyl)imidazolidin-4-one
CID 83237773
5-butyl-3-(1-cyclopentylethyl)-2-methylimidazolidin-4-one
CID 83264217
3-(1-cyclopentylethyl)-2-(2-fluorophenyl)-5-methylimidazolidin-4-one
CID 83264546
3-(1-cyclopropylethyl)-2,5-dipropylimidazolidin-4-one
CID 83243771
1-(1-cyclohexylethyl)-3-cyclopropyl-6-methylpiperazine-2,5-dione
CID 64969309

Frequently Asked Questions

What is the IUPAC name of 3-(1-cyclopentylethyl)-2-ethyl-5-methylimidazolidin-4-one?
The IUPAC name of 3-(1-cyclopentylethyl)-2-ethyl-5-methylimidazolidin-4-one (CID 83264545) is 3-(1-cyclopentylethyl)-2-ethyl-5-methylimidazolidin-4-one.
What is the SMILES notation for 3-(1-cyclopentylethyl)-2-ethyl-5-methylimidazolidin-4-one?
The canonical SMILES for 3-(1-cyclopentylethyl)-2-ethyl-5-methylimidazolidin-4-one is CCC1NC(C)C(=O)N1C(C)C1CCCC1.
What is the InChIKey of 3-(1-cyclopentylethyl)-2-ethyl-5-methylimidazolidin-4-one?
The InChIKey is UKRKHUNQQROVOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O/c1-4-12-14-9(2)13(16)15(12)10(3)11-7-5-6-8-11/h9-12,14H,4-8H2,1-3H3.
What are the key properties of 3-(1-cyclopentylethyl)-2-ethyl-5-methylimidazolidin-4-one?
3-(1-cyclopentylethyl)-2-ethyl-5-methylimidazolidin-4-one has a molecular weight of 224.35 g/mol, XLogP of 2.12, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-cyclopentylethyl)-2-ethyl-5-methylimidazolidin-4-one is sourced from PubChem (CID 83264545), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).