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

C16H30N2O — CID 107416112

IUPAC5-ethyl-5-methyl-3-[(3-methylcyclopentyl)methyl]-2-propylimidazolidin-4-one
SMILESCCCC1NC(C)(CC)C(=O)N1CC1CCC(C)C1
InChIInChI=1S/C16H30N2O/c1-5-7-14-17-16(4,6-2)15(19)18(14)11-13-9-8-12(3)10-13/h12-14,17H,5-11H2,1-4H3
InChIKeyIWEUPEQQPNKQLN-UHFFFAOYSA-N
MW266.43 g/mol
LogP3.15
Rot. Bonds5

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

5-ethyl-5-methyl-3-[(3-methylcyclopentyl)methyl]-2-propylimidazolidin-4-one (PubChem CID 107416112) has the molecular formula C16H30N2O and a molecular weight of 266.43 g/mol. Its IUPAC name is 5-ethyl-5-methyl-3-[(3-methylcyclopentyl)methyl]-2-propylimidazolidin-4-one.

Molecular Properties

Compound Name5-ethyl-5-methyl-3-[(3-methylcyclopentyl)methyl]-2-propylimidazolidin-4-one
PubChem CID107416112
Molecular FormulaC16H30N2O
Molecular Weight266.43 g/mol
Exact Mass266.24
IUPAC Name5-ethyl-5-methyl-3-[(3-methylcyclopentyl)methyl]-2-propylimidazolidin-4-one
SMILESCCCC1NC(C)(CC)C(=O)N1CC1CCC(C)C1
InChIInChI=1S/C16H30N2O/c1-5-7-14-17-16(4,6-2)15(19)18(14)11-13-9-8-12(3)10-13/h12-14,17H,5-11H2,1-4H3
InChIKeyIWEUPEQQPNKQLN-UHFFFAOYSA-N
XLogP3.15
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
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

5-ethyl-5-methyl-3-(3-methylcyclopentyl)-2-propylimidazolidin-4-one
CID 114552348
3,6-diethyl-3-methyl-1-[(3-methylcyclopentyl)methyl]piperazine-2,5-dione
CID 107415608
3-(2,4-dimethylcyclohexyl)-5-ethyl-5-methyl-2-propylimidazolidin-4-one
CID 83263584
5-ethyl-5-methyl-2-propyl-3-(thiolan-2-ylmethyl)imidazolidin-4-one
CID 83271309
3-(2,2-dicyclopropylethyl)-5-ethyl-5-methyl-2-propylimidazolidin-4-one
CID 83258273
5-ethyl-5-methyl-3-[(4-methylcyclohexyl)methyl]-2-propan-2-ylimidazolidin-4-one
CID 83254276
5-ethyl-5-methyl-2-propyl-3-(2-pyrrolidin-1-ylethyl)imidazolidin-4-one
CID 83252241
3-(2,3-dimethylbutyl)-5-ethyl-5-methyl-2-propylimidazolidin-4-one
CID 83259462
5-ethyl-5-methyl-3-(2-methylsulfonylethyl)-2-propylimidazolidin-4-one
CID 83256448
5-ethyl-5-methyl-3-(4-methylpentyl)-2-propylimidazolidin-4-one
CID 83255455
5-ethyl-5-methyl-3-[2-(oxan-2-yl)ethyl]-2-propylimidazolidin-4-one
CID 106000174
6-(cyclopentylmethyl)-5-propyl-4,6-diazaspiro[2.4]heptan-7-one
CID 83244163

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-5-methyl-3-[(3-methylcyclopentyl)methyl]-2-propylimidazolidin-4-one?
The IUPAC name of 5-ethyl-5-methyl-3-[(3-methylcyclopentyl)methyl]-2-propylimidazolidin-4-one (CID 107416112) is 5-ethyl-5-methyl-3-[(3-methylcyclopentyl)methyl]-2-propylimidazolidin-4-one.
What is the SMILES notation for 5-ethyl-5-methyl-3-[(3-methylcyclopentyl)methyl]-2-propylimidazolidin-4-one?
The canonical SMILES for 5-ethyl-5-methyl-3-[(3-methylcyclopentyl)methyl]-2-propylimidazolidin-4-one is CCCC1NC(C)(CC)C(=O)N1CC1CCC(C)C1.
What is the InChIKey of 5-ethyl-5-methyl-3-[(3-methylcyclopentyl)methyl]-2-propylimidazolidin-4-one?
The InChIKey is IWEUPEQQPNKQLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30N2O/c1-5-7-14-17-16(4,6-2)15(19)18(14)11-13-9-8-12(3)10-13/h12-14,17H,5-11H2,1-4H3.
What are the key properties of 5-ethyl-5-methyl-3-[(3-methylcyclopentyl)methyl]-2-propylimidazolidin-4-one?
5-ethyl-5-methyl-3-[(3-methylcyclopentyl)methyl]-2-propylimidazolidin-4-one has a molecular weight of 266.43 g/mol, XLogP of 3.15, 5 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)methyl]-2-propylimidazolidin-4-one is sourced from PubChem (CID 107416112), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).