3-(cyclopentylmethyl)-2-(2-methoxyphenyl)-5-methylimidazolidin-4-one

C17H24N2O2 — CID 83247801

IUPAC3-(cyclopentylmethyl)-2-(2-methoxyphenyl)-5-methylimidazolidin-4-one
SMILESCOc1ccccc1C1NC(C)C(=O)N1CC1CCCC1
InChIInChI=1S/C17H24N2O2/c1-12-17(20)19(11-13-7-3-4-8-13)16(18-12)14-9-5-6-10-15(14)21-2/h5-6,9-10,12-13,16,18H,3-4,7-8,11H2,1-2H3
InChIKeyNZYZRLXBAWMYOW-UHFFFAOYSA-N
MW288.39 g/mol
LogP2.70
Rot. Bonds4

About 3-(cyclopentylmethyl)-2-(2-methoxyphenyl)-5-methylimidazolidin-4-one

3-(cyclopentylmethyl)-2-(2-methoxyphenyl)-5-methylimidazolidin-4-one (PubChem CID 83247801) has the molecular formula C17H24N2O2 and a molecular weight of 288.39 g/mol. Its IUPAC name is 3-(cyclopentylmethyl)-2-(2-methoxyphenyl)-5-methylimidazolidin-4-one.

Molecular Properties

Compound Name3-(cyclopentylmethyl)-2-(2-methoxyphenyl)-5-methylimidazolidin-4-one
PubChem CID83247801
Molecular FormulaC17H24N2O2
Molecular Weight288.39 g/mol
Exact Mass288.18
IUPAC Name3-(cyclopentylmethyl)-2-(2-methoxyphenyl)-5-methylimidazolidin-4-one
SMILESCOc1ccccc1C1NC(C)C(=O)N1CC1CCCC1
InChIInChI=1S/C17H24N2O2/c1-12-17(20)19(11-13-7-3-4-8-13)16(18-12)14-9-5-6-10-15(14)21-2/h5-6,9-10,12-13,16,18H,3-4,7-8,11H2,1-2H3
InChIKeyNZYZRLXBAWMYOW-UHFFFAOYSA-N
XLogP2.70
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 ≤ 52.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(cyclopropylmethyl)-2-(2-methoxyphenyl)-5-propylimidazolidin-4-one
CID 83247518
3-(cyclohexylmethyl)-5-methyl-2-phenylimidazolidin-4-one
CID 83243599
3-(3-methoxy-2-methylpropyl)-2-(2-methoxyphenyl)-5-methylimidazolidin-4-one
CID 83252917
2-(2-methoxyphenyl)-3,5-dimethylimidazolidin-4-one
CID 83261836
2-(2-methoxyphenyl)-5-methyl-3-pentan-3-ylimidazolidin-4-one
CID 83242516
3-(cyclopentylmethyl)-5-methyl-2-(4-methylphenyl)imidazolidin-4-one
CID 83243594
2-(4-chlorophenyl)-3-(cyclopentylmethyl)-5-methylimidazolidin-4-one
CID 83244083
3-(cyclobutylmethyl)-2-(2,4-dimethylphenyl)-5-methylimidazolidin-4-one
CID 83243422
2-(3-chlorophenyl)-3-(cyclohexylmethyl)-5-methylimidazolidin-4-one
CID 83248029
3-cyclopentyl-5-ethyl-2-(2-methoxyphenyl)imidazolidin-4-one
CID 83245657
3-(cyclobutylmethyl)-5-methyl-2-(3-methylphenyl)imidazolidin-4-one
CID 83244061
2-(2-fluorophenyl)-5-methyl-3-(thian-2-ylmethyl)imidazolidin-4-one
CID 83266971

Frequently Asked Questions

What is the IUPAC name of 3-(cyclopentylmethyl)-2-(2-methoxyphenyl)-5-methylimidazolidin-4-one?
The IUPAC name of 3-(cyclopentylmethyl)-2-(2-methoxyphenyl)-5-methylimidazolidin-4-one (CID 83247801) is 3-(cyclopentylmethyl)-2-(2-methoxyphenyl)-5-methylimidazolidin-4-one.
What is the SMILES notation for 3-(cyclopentylmethyl)-2-(2-methoxyphenyl)-5-methylimidazolidin-4-one?
The canonical SMILES for 3-(cyclopentylmethyl)-2-(2-methoxyphenyl)-5-methylimidazolidin-4-one is COc1ccccc1C1NC(C)C(=O)N1CC1CCCC1.
What is the InChIKey of 3-(cyclopentylmethyl)-2-(2-methoxyphenyl)-5-methylimidazolidin-4-one?
The InChIKey is NZYZRLXBAWMYOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O2/c1-12-17(20)19(11-13-7-3-4-8-13)16(18-12)14-9-5-6-10-15(14)21-2/h5-6,9-10,12-13,16,18H,3-4,7-8,11H2,1-2H3.
What are the key properties of 3-(cyclopentylmethyl)-2-(2-methoxyphenyl)-5-methylimidazolidin-4-one?
3-(cyclopentylmethyl)-2-(2-methoxyphenyl)-5-methylimidazolidin-4-one has a molecular weight of 288.39 g/mol, XLogP of 2.70, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(cyclopentylmethyl)-2-(2-methoxyphenyl)-5-methylimidazolidin-4-one is sourced from PubChem (CID 83247801), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).