5-ethyl-5-methyl-3-(3-methylcyclopentyl)-2-propylimidazolidin-4-one

C15H28N2O — CID 114552348

IUPAC5-ethyl-5-methyl-3-(3-methylcyclopentyl)-2-propylimidazolidin-4-one
SMILESCCCC1NC(C)(CC)C(=O)N1C1CCC(C)C1
InChIInChI=1S/C15H28N2O/c1-5-7-13-16-15(4,6-2)14(18)17(13)12-9-8-11(3)10-12/h11-13,16H,5-10H2,1-4H3
InChIKeyPLKYOUXPZUGPNY-UHFFFAOYSA-N
MW252.40 g/mol
LogP2.90
Rot. Bonds4

About 5-ethyl-5-methyl-3-(3-methylcyclopentyl)-2-propylimidazolidin-4-one

5-ethyl-5-methyl-3-(3-methylcyclopentyl)-2-propylimidazolidin-4-one (PubChem CID 114552348) has the molecular formula C15H28N2O and a molecular weight of 252.40 g/mol. Its IUPAC name is 5-ethyl-5-methyl-3-(3-methylcyclopentyl)-2-propylimidazolidin-4-one.

Molecular Properties

Compound Name5-ethyl-5-methyl-3-(3-methylcyclopentyl)-2-propylimidazolidin-4-one
PubChem CID114552348
Molecular FormulaC15H28N2O
Molecular Weight252.40 g/mol
Exact Mass252.22
IUPAC Name5-ethyl-5-methyl-3-(3-methylcyclopentyl)-2-propylimidazolidin-4-one
SMILESCCCC1NC(C)(CC)C(=O)N1C1CCC(C)C1
InChIInChI=1S/C15H28N2O/c1-5-7-13-16-15(4,6-2)14(18)17(13)12-9-8-11(3)10-12/h11-13,16H,5-10H2,1-4H3
InChIKeyPLKYOUXPZUGPNY-UHFFFAOYSA-N
XLogP2.90
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.40
LogP ≤ 52.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-(2,4-dimethylcyclohexyl)-5-ethyl-5-methyl-2-propylimidazolidin-4-one
CID 83263584
3-(2,3-dimethylcyclopentyl)-5-ethyl-5-methyl-2-propylimidazolidin-4-one
CID 83258264
5-ethyl-5-methyl-3-[(3-methylcyclopentyl)methyl]-2-propylimidazolidin-4-one
CID 107416112
3-cyclopropyl-5-ethyl-2,5-dimethylimidazolidin-4-one
CID 83242982
3-(3,5-dimethylcyclohexyl)-5-ethyl-2,5-dimethylimidazolidin-4-one
CID 83258740
3-(2,2-dimethylcyclohexyl)-5-ethyl-5-methyl-2-propylimidazolidin-4-one
CID 83258710
3-ethyl-3,6-dimethyl-1-(3-methylcyclohexyl)piperazine-2,5-dione
CID 64960224
3-(3,4-dimethylcyclohexyl)-2-propyl-1,3-diazaspiro[4.4]nonan-4-one
CID 83264624
2-cyclopentyl-3-cyclopropyl-5-ethyl-5-methylimidazolidin-4-one
CID 83242195
5-ethyl-3-(3-methylcyclopentyl)-2-propylimidazolidin-4-one
CID 114552240
5-methyl-3-(3-methylcyclohexyl)-2-propylimidazolidin-4-one
CID 83243289
3-(2,2-dicyclopropylethyl)-5-ethyl-5-methyl-2-propylimidazolidin-4-one
CID 83258273

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-5-methyl-3-(3-methylcyclopentyl)-2-propylimidazolidin-4-one?
The IUPAC name of 5-ethyl-5-methyl-3-(3-methylcyclopentyl)-2-propylimidazolidin-4-one (CID 114552348) is 5-ethyl-5-methyl-3-(3-methylcyclopentyl)-2-propylimidazolidin-4-one.
What is the SMILES notation for 5-ethyl-5-methyl-3-(3-methylcyclopentyl)-2-propylimidazolidin-4-one?
The canonical SMILES for 5-ethyl-5-methyl-3-(3-methylcyclopentyl)-2-propylimidazolidin-4-one is CCCC1NC(C)(CC)C(=O)N1C1CCC(C)C1.
What is the InChIKey of 5-ethyl-5-methyl-3-(3-methylcyclopentyl)-2-propylimidazolidin-4-one?
The InChIKey is PLKYOUXPZUGPNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O/c1-5-7-13-16-15(4,6-2)14(18)17(13)12-9-8-11(3)10-12/h11-13,16H,5-10H2,1-4H3.
What are the key properties of 5-ethyl-5-methyl-3-(3-methylcyclopentyl)-2-propylimidazolidin-4-one?
5-ethyl-5-methyl-3-(3-methylcyclopentyl)-2-propylimidazolidin-4-one has a molecular weight of 252.40 g/mol, XLogP of 2.90, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-5-methyl-3-(3-methylcyclopentyl)-2-propylimidazolidin-4-one is sourced from PubChem (CID 114552348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).