3-(2,3-dimethylcyclopentyl)-5-ethyl-5-methyl-2-propylimidazolidin-4-one

C16H30N2O — CID 83258264

IUPAC3-(2,3-dimethylcyclopentyl)-5-ethyl-5-methyl-2-propylimidazolidin-4-one
SMILESCCCC1NC(C)(CC)C(=O)N1C1CCC(C)C1C
InChIInChI=1S/C16H30N2O/c1-6-8-14-17-16(5,7-2)15(19)18(14)13-10-9-11(3)12(13)4/h11-14,17H,6-10H2,1-5H3
InChIKeyYVCAMMLRGOZQDC-UHFFFAOYSA-N
MW266.43 g/mol
LogP3.15
Rot. Bonds4

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

3-(2,3-dimethylcyclopentyl)-5-ethyl-5-methyl-2-propylimidazolidin-4-one (PubChem CID 83258264) has the molecular formula C16H30N2O and a molecular weight of 266.43 g/mol. Its IUPAC name is 3-(2,3-dimethylcyclopentyl)-5-ethyl-5-methyl-2-propylimidazolidin-4-one.

Molecular Properties

Compound Name3-(2,3-dimethylcyclopentyl)-5-ethyl-5-methyl-2-propylimidazolidin-4-one
PubChem CID83258264
Molecular FormulaC16H30N2O
Molecular Weight266.43 g/mol
Exact Mass266.24
IUPAC Name3-(2,3-dimethylcyclopentyl)-5-ethyl-5-methyl-2-propylimidazolidin-4-one
SMILESCCCC1NC(C)(CC)C(=O)N1C1CCC(C)C1C
InChIInChI=1S/C16H30N2O/c1-6-8-14-17-16(5,7-2)15(19)18(14)13-10-9-11(3)12(13)4/h11-14,17H,6-10H2,1-5H3
InChIKeyYVCAMMLRGOZQDC-UHFFFAOYSA-N
XLogP3.15
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.43
LogP ≤ 53.15
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
5-ethyl-5-methyl-3-(3-methylcyclopentyl)-2-propylimidazolidin-4-one
CID 114552348
3-(2,2-dimethylcyclohexyl)-5-ethyl-5-methyl-2-propylimidazolidin-4-one
CID 83258710
3-cyclopropyl-5-ethyl-2,5-dimethylimidazolidin-4-one
CID 83242982
6-(2-methylcyclopropyl)-5-propyl-4,6-diazaspiro[2.4]heptan-7-one
CID 83255505
3-(2,2-dicyclopropylethyl)-5-ethyl-5-methyl-2-propylimidazolidin-4-one
CID 83258273
5-ethyl-5-methyl-3-[(3-methylcyclopentyl)methyl]-2-propylimidazolidin-4-one
CID 107416112
3-(2,3-dimethylcyclopentyl)-2-ethyl-5-methylimidazolidin-4-one
CID 83259486
3-(2,3-dimethylcyclopentyl)-2-methyl-1,3-diazaspiro[4.4]nonan-4-one
CID 83258344
3-(1-cyclohexylpropyl)-5-ethyl-5-methyl-2-propylimidazolidin-4-one
CID 83249303
5-ethyl-5-methyl-2-propyl-3-(2-pyrrolidin-1-ylethyl)imidazolidin-4-one
CID 83252241
5-ethyl-5-methyl-2-propyl-3-(thiolan-2-ylmethyl)imidazolidin-4-one
CID 83271309

Frequently Asked Questions

What is the IUPAC name of 3-(2,3-dimethylcyclopentyl)-5-ethyl-5-methyl-2-propylimidazolidin-4-one?
The IUPAC name of 3-(2,3-dimethylcyclopentyl)-5-ethyl-5-methyl-2-propylimidazolidin-4-one (CID 83258264) is 3-(2,3-dimethylcyclopentyl)-5-ethyl-5-methyl-2-propylimidazolidin-4-one.
What is the SMILES notation for 3-(2,3-dimethylcyclopentyl)-5-ethyl-5-methyl-2-propylimidazolidin-4-one?
The canonical SMILES for 3-(2,3-dimethylcyclopentyl)-5-ethyl-5-methyl-2-propylimidazolidin-4-one is CCCC1NC(C)(CC)C(=O)N1C1CCC(C)C1C.
What is the InChIKey of 3-(2,3-dimethylcyclopentyl)-5-ethyl-5-methyl-2-propylimidazolidin-4-one?
The InChIKey is YVCAMMLRGOZQDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30N2O/c1-6-8-14-17-16(5,7-2)15(19)18(14)13-10-9-11(3)12(13)4/h11-14,17H,6-10H2,1-5H3.
What are the key properties of 3-(2,3-dimethylcyclopentyl)-5-ethyl-5-methyl-2-propylimidazolidin-4-one?
3-(2,3-dimethylcyclopentyl)-5-ethyl-5-methyl-2-propylimidazolidin-4-one has a molecular weight of 266.43 g/mol, XLogP of 3.15, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,3-dimethylcyclopentyl)-5-ethyl-5-methyl-2-propylimidazolidin-4-one is sourced from PubChem (CID 83258264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).