1-ethyl-4-(4-methoxy-2,5-dimethylphenyl)-3-methylimidazolidin-2-one

C15H22N2O2 — CID 116983036

IUPAC1-ethyl-4-(4-methoxy-2,5-dimethylphenyl)-3-methylimidazolidin-2-one
SMILESCCN1CC(c2cc(C)c(OC)cc2C)N(C)C1=O
InChIInChI=1S/C15H22N2O2/c1-6-17-9-13(16(4)15(17)18)12-7-11(3)14(19-5)8-10(12)2/h7-8,13H,6,9H2,1-5H3
InChIKeyNWURGGKDEFDHHQ-UHFFFAOYSA-N
MW262.35 g/mol
LogP2.74
Rot. Bonds3

About 1-ethyl-4-(4-methoxy-2,5-dimethylphenyl)-3-methylimidazolidin-2-one

1-ethyl-4-(4-methoxy-2,5-dimethylphenyl)-3-methylimidazolidin-2-one (PubChem CID 116983036) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is 1-ethyl-4-(4-methoxy-2,5-dimethylphenyl)-3-methylimidazolidin-2-one.

Molecular Properties

Compound Name1-ethyl-4-(4-methoxy-2,5-dimethylphenyl)-3-methylimidazolidin-2-one
PubChem CID116983036
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC Name1-ethyl-4-(4-methoxy-2,5-dimethylphenyl)-3-methylimidazolidin-2-one
SMILESCCN1CC(c2cc(C)c(OC)cc2C)N(C)C1=O
InChIInChI=1S/C15H22N2O2/c1-6-17-9-13(16(4)15(17)18)12-7-11(3)14(19-5)8-10(12)2/h7-8,13H,6,9H2,1-5H3
InChIKeyNWURGGKDEFDHHQ-UHFFFAOYSA-N
XLogP2.74
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 52.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-ethyl-4-(2-methoxy-4,5-dimethylphenyl)-3-methylimidazolidin-2-one
CID 116983035
1-ethyl-4-(2-methoxyphenyl)-3-methylimidazolidin-2-one
CID 116983085
1-(3-hydroxypropyl)-4-(2-methoxyphenyl)-3-methylimidazolidin-2-one
CID 116982000
4-(4-methoxy-2,5-dimethylphenyl)-2-oxoimidazolidine-1-carbonitrile
CID 116980017
2-(4-methoxy-2,5-dimethylphenyl)-1-methylpiperazine
CID 82083204
2-(4-methoxy-2,5-dimethylphenyl)oxirane
CID 82074963
1-ethyl-3-methyl-4-(4-propan-2-ylphenyl)imidazolidin-2-one
CID 116983004
(4R)-1-ethyl-3,4-dimethylimidazolidin-2-one
CID 178098960
4-(3-ethyl-4-methoxyphenyl)-1,3-dimethylimidazolidin-2-one
CID 116982907
1,4-dimethoxy-2,5-dimethylbenzene;dihydrochloride
CID 172845974
2,5-dimethoxy-4-methyl-N-(5-oxo-1-propylpyrrolidin-3-yl)benzenesulfonamide
CID 131918128
4-(3H-benzimidazol-5-yl)-1-ethyl-3-methylimidazolidin-2-one
CID 116983068

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-4-(4-methoxy-2,5-dimethylphenyl)-3-methylimidazolidin-2-one?
The IUPAC name of 1-ethyl-4-(4-methoxy-2,5-dimethylphenyl)-3-methylimidazolidin-2-one (CID 116983036) is 1-ethyl-4-(4-methoxy-2,5-dimethylphenyl)-3-methylimidazolidin-2-one.
What is the SMILES notation for 1-ethyl-4-(4-methoxy-2,5-dimethylphenyl)-3-methylimidazolidin-2-one?
The canonical SMILES for 1-ethyl-4-(4-methoxy-2,5-dimethylphenyl)-3-methylimidazolidin-2-one is CCN1CC(c2cc(C)c(OC)cc2C)N(C)C1=O.
What is the InChIKey of 1-ethyl-4-(4-methoxy-2,5-dimethylphenyl)-3-methylimidazolidin-2-one?
The InChIKey is NWURGGKDEFDHHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-6-17-9-13(16(4)15(17)18)12-7-11(3)14(19-5)8-10(12)2/h7-8,13H,6,9H2,1-5H3.
What are the key properties of 1-ethyl-4-(4-methoxy-2,5-dimethylphenyl)-3-methylimidazolidin-2-one?
1-ethyl-4-(4-methoxy-2,5-dimethylphenyl)-3-methylimidazolidin-2-one has a molecular weight of 262.35 g/mol, XLogP of 2.74, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-4-(4-methoxy-2,5-dimethylphenyl)-3-methylimidazolidin-2-one is sourced from PubChem (CID 116983036), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).