3-cyclopentyl-5-ethyl-2-(2-methoxyphenyl)imidazolidin-4-one

C17H24N2O2 — CID 83245657

IUPAC3-cyclopentyl-5-ethyl-2-(2-methoxyphenyl)imidazolidin-4-one
SMILESCCC1NC(c2ccccc2OC)N(C2CCCC2)C1=O
InChIInChI=1S/C17H24N2O2/c1-3-14-17(20)19(12-8-4-5-9-12)16(18-14)13-10-6-7-11-15(13)21-2/h6-7,10-12,14,16,18H,3-5,8-9H2,1-2H3
InChIKeyBSXSTMZJOMGONL-UHFFFAOYSA-N
MW288.39 g/mol
LogP2.85
Rot. Bonds4

About 3-cyclopentyl-5-ethyl-2-(2-methoxyphenyl)imidazolidin-4-one

3-cyclopentyl-5-ethyl-2-(2-methoxyphenyl)imidazolidin-4-one (PubChem CID 83245657) has the molecular formula C17H24N2O2 and a molecular weight of 288.39 g/mol. Its IUPAC name is 3-cyclopentyl-5-ethyl-2-(2-methoxyphenyl)imidazolidin-4-one.

Molecular Properties

Compound Name3-cyclopentyl-5-ethyl-2-(2-methoxyphenyl)imidazolidin-4-one
PubChem CID83245657
Molecular FormulaC17H24N2O2
Molecular Weight288.39 g/mol
Exact Mass288.18
IUPAC Name3-cyclopentyl-5-ethyl-2-(2-methoxyphenyl)imidazolidin-4-one
SMILESCCC1NC(c2ccccc2OC)N(C2CCCC2)C1=O
InChIInChI=1S/C17H24N2O2/c1-3-14-17(20)19(12-8-4-5-9-12)16(18-14)13-10-6-7-11-15(13)21-2/h6-7,10-12,14,16,18H,3-5,8-9H2,1-2H3
InChIKeyBSXSTMZJOMGONL-UHFFFAOYSA-N
XLogP2.85
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.39
LogP ≤ 52.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-cyclohexyl-5-ethyl-2-(2-methylphenyl)imidazolidin-4-one
CID 83246717
3-cyclohexyl-5-ethyl-2-(2-fluorophenyl)imidazolidin-4-one
CID 83246724
3-cyclopentyl-5-ethyl-2-(4-fluorophenyl)imidazolidin-4-one
CID 83242494
5-ethyl-2-(2-methoxyphenyl)-3-pentylimidazolidin-4-one
CID 83245971
5-ethyl-2-(2-methoxyphenyl)-3-(3-methylsulfanylpropyl)imidazolidin-4-one
CID 83264187
3-(cyclopentylmethyl)-2-(2-methoxyphenyl)-5-methylimidazolidin-4-one
CID 83247801
3-(cyclopropylmethyl)-2-(2-methoxyphenyl)-5-propylimidazolidin-4-one
CID 83247518
3-cyclopropyl-2-(2-methylphenyl)-5-propylimidazolidin-4-one
CID 83243070
5-ethyl-3-(1-methylpiperidin-3-yl)-2-phenylimidazolidin-4-one
CID 83247325
3-cyclobutyl-2-(3,4-difluorophenyl)-5-ethylimidazolidin-4-one
CID 83254392
2-(2-methoxyphenyl)-3,5-dimethylimidazolidin-4-one
CID 83261836
3-cyclobutyl-5-ethyl-2-(4-nitrophenyl)imidazolidin-4-one
CID 83248956

Frequently Asked Questions

What is the IUPAC name of 3-cyclopentyl-5-ethyl-2-(2-methoxyphenyl)imidazolidin-4-one?
The IUPAC name of 3-cyclopentyl-5-ethyl-2-(2-methoxyphenyl)imidazolidin-4-one (CID 83245657) is 3-cyclopentyl-5-ethyl-2-(2-methoxyphenyl)imidazolidin-4-one.
What is the SMILES notation for 3-cyclopentyl-5-ethyl-2-(2-methoxyphenyl)imidazolidin-4-one?
The canonical SMILES for 3-cyclopentyl-5-ethyl-2-(2-methoxyphenyl)imidazolidin-4-one is CCC1NC(c2ccccc2OC)N(C2CCCC2)C1=O.
What is the InChIKey of 3-cyclopentyl-5-ethyl-2-(2-methoxyphenyl)imidazolidin-4-one?
The InChIKey is BSXSTMZJOMGONL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O2/c1-3-14-17(20)19(12-8-4-5-9-12)16(18-14)13-10-6-7-11-15(13)21-2/h6-7,10-12,14,16,18H,3-5,8-9H2,1-2H3.
What are the key properties of 3-cyclopentyl-5-ethyl-2-(2-methoxyphenyl)imidazolidin-4-one?
3-cyclopentyl-5-ethyl-2-(2-methoxyphenyl)imidazolidin-4-one has a molecular weight of 288.39 g/mol, XLogP of 2.85, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopentyl-5-ethyl-2-(2-methoxyphenyl)imidazolidin-4-one is sourced from PubChem (CID 83245657), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).