3-(1-cyclopropylbutan-2-yl)-5-ethyl-2-methylimidazolidin-4-one

C13H24N2O — CID 83264381

IUPAC3-(1-cyclopropylbutan-2-yl)-5-ethyl-2-methylimidazolidin-4-one
SMILESCCC1NC(C)N(C(CC)CC2CC2)C1=O
InChIInChI=1S/C13H24N2O/c1-4-11(8-10-6-7-10)15-9(3)14-12(5-2)13(15)16/h9-12,14H,4-8H2,1-3H3
InChIKeyPODOHZRCSVITPQ-UHFFFAOYSA-N
MW224.35 g/mol
LogP2.12
Rot. Bonds5

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

3-(1-cyclopropylbutan-2-yl)-5-ethyl-2-methylimidazolidin-4-one (PubChem CID 83264381) has the molecular formula C13H24N2O and a molecular weight of 224.35 g/mol. Its IUPAC name is 3-(1-cyclopropylbutan-2-yl)-5-ethyl-2-methylimidazolidin-4-one.

Molecular Properties

Compound Name3-(1-cyclopropylbutan-2-yl)-5-ethyl-2-methylimidazolidin-4-one
PubChem CID83264381
Molecular FormulaC13H24N2O
Molecular Weight224.35 g/mol
Exact Mass224.19
IUPAC Name3-(1-cyclopropylbutan-2-yl)-5-ethyl-2-methylimidazolidin-4-one
SMILESCCC1NC(C)N(C(CC)CC2CC2)C1=O
InChIInChI=1S/C13H24N2O/c1-4-11(8-10-6-7-10)15-9(3)14-12(5-2)13(15)16/h9-12,14H,4-8H2,1-3H3
InChIKeyPODOHZRCSVITPQ-UHFFFAOYSA-N
XLogP2.12
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
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-cyclopropylbutan-2-yl)-5-ethyl-2-thiophen-2-ylimidazolidin-4-one
CID 83264067
3-(1-cyclopropylbutan-2-yl)-5-(2-methylpropyl)-2-propan-2-ylimidazolidin-4-one
CID 83263401
3-(1-cyclopropylbutan-2-yl)-5-methyl-2-propan-2-ylimidazolidin-4-one
CID 83263558
2-cyclopentyl-5-ethyl-3-pentan-3-ylimidazolidin-4-one
CID 83242416
5-ethyl-3-(1-methoxypentan-2-yl)-2-methylimidazolidin-4-one
CID 83263467
3-(3,3-dimethylbutan-2-yl)-5-ethyl-2-methylimidazolidin-4-one
CID 104830799
5-butan-2-yl-3-(1-cyclopropylbutan-2-yl)-2-propylimidazolidin-4-one
CID 83263556
3-(1-cyclohexylethyl)-2-methyl-5-propylimidazolidin-4-one
CID 83254999
3-(dicyclopropylmethyl)-5-ethyl-2-propylimidazolidin-4-one
CID 83253526
5-ethyl-3-(2-methylcyclopentyl)-2-(2-methylpropyl)imidazolidin-4-one
CID 83257488
5-butyl-3-(1-cyclopentylethyl)-2-methylimidazolidin-4-one
CID 83264217
1-(1-cyclopropylbutan-2-yl)-3-ethyl-3,6-dimethylpiperazine-2,5-dione
CID 64971875

Frequently Asked Questions

What is the IUPAC name of 3-(1-cyclopropylbutan-2-yl)-5-ethyl-2-methylimidazolidin-4-one?
The IUPAC name of 3-(1-cyclopropylbutan-2-yl)-5-ethyl-2-methylimidazolidin-4-one (CID 83264381) is 3-(1-cyclopropylbutan-2-yl)-5-ethyl-2-methylimidazolidin-4-one.
What is the SMILES notation for 3-(1-cyclopropylbutan-2-yl)-5-ethyl-2-methylimidazolidin-4-one?
The canonical SMILES for 3-(1-cyclopropylbutan-2-yl)-5-ethyl-2-methylimidazolidin-4-one is CCC1NC(C)N(C(CC)CC2CC2)C1=O.
What is the InChIKey of 3-(1-cyclopropylbutan-2-yl)-5-ethyl-2-methylimidazolidin-4-one?
The InChIKey is PODOHZRCSVITPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O/c1-4-11(8-10-6-7-10)15-9(3)14-12(5-2)13(15)16/h9-12,14H,4-8H2,1-3H3.
What are the key properties of 3-(1-cyclopropylbutan-2-yl)-5-ethyl-2-methylimidazolidin-4-one?
3-(1-cyclopropylbutan-2-yl)-5-ethyl-2-methylimidazolidin-4-one has a molecular weight of 224.35 g/mol, XLogP of 2.12, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-cyclopropylbutan-2-yl)-5-ethyl-2-methylimidazolidin-4-one is sourced from PubChem (CID 83264381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).