4-(4-methoxyphenyl)-1,3-dimethylimidazolidin-2-one

C12H16N2O2 — CID 116982870

IUPAC4-(4-methoxyphenyl)-1,3-dimethylimidazolidin-2-one
SMILESCOc1ccc(C2CN(C)C(=O)N2C)cc1
InChIInChI=1S/C12H16N2O2/c1-13-8-11(14(2)12(13)15)9-4-6-10(16-3)7-5-9/h4-7,11H,8H2,1-3H3
InChIKeyZZCATTYTDXRZAN-UHFFFAOYSA-N
MW220.27 g/mol
LogP1.73
Rot. Bonds2

About 4-(4-methoxyphenyl)-1,3-dimethylimidazolidin-2-one

4-(4-methoxyphenyl)-1,3-dimethylimidazolidin-2-one (PubChem CID 116982870) has the molecular formula C12H16N2O2 and a molecular weight of 220.27 g/mol. Its IUPAC name is 4-(4-methoxyphenyl)-1,3-dimethylimidazolidin-2-one.

Molecular Properties

Compound Name4-(4-methoxyphenyl)-1,3-dimethylimidazolidin-2-one
PubChem CID116982870
Molecular FormulaC12H16N2O2
Molecular Weight220.27 g/mol
Exact Mass220.12
IUPAC Name4-(4-methoxyphenyl)-1,3-dimethylimidazolidin-2-one
SMILESCOc1ccc(C2CN(C)C(=O)N2C)cc1
InChIInChI=1S/C12H16N2O2/c1-13-8-11(14(2)12(13)15)9-4-6-10(16-3)7-5-9/h4-7,11H,8H2,1-3H3
InChIKeyZZCATTYTDXRZAN-UHFFFAOYSA-N
XLogP1.73
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.27
LogP ≤ 51.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2,6-bis(4-methoxyphenyl)-1-methylpiperidin-4-one
CID 14047057
4-(4-methoxyphenyl)-1-methylpyrrolidin-2-one
CID 18361933
6-(4-methoxyphenyl)-1-methylpiperazin-2-one
CID 83707128
3-(4-methoxyphenyl)-1-methylazetidine
CID 134399978
5-amino-4-(4-methoxyphenyl)-1-methylpiperidin-2-one
CID 83540319
(2S)-2-(4-methoxyphenyl)-1-methylpyrrolidine
CID 92850085
4-(1,3-benzoxazol-6-yl)-1,3-dimethylimidazolidin-2-one
CID 116982944
1-(2-hydroxyethyl)-5-(4-methoxyphenyl)imidazolidin-2-one
CID 105497638
1-ethyl-5-(4-methoxyphenyl)pyrrolidin-2-one
CID 141398583
2-[(3R,5R)-4-(2-hydroxyethyl)-3,5-bis(4-methoxyphenyl)piperazin-1-yl]ethanol
CID 139216494
5-bromo-3-(4-methoxyphenyl)-2-methyl-3,4-dihydropyrazole
CID 84712363
(4R,5R)-1,3,4,5-tetrakis(4-methoxyphenyl)imidazolidin-2-one
CID 11124062

Frequently Asked Questions

What is the IUPAC name of 4-(4-methoxyphenyl)-1,3-dimethylimidazolidin-2-one?
The IUPAC name of 4-(4-methoxyphenyl)-1,3-dimethylimidazolidin-2-one (CID 116982870) is 4-(4-methoxyphenyl)-1,3-dimethylimidazolidin-2-one.
What is the SMILES notation for 4-(4-methoxyphenyl)-1,3-dimethylimidazolidin-2-one?
The canonical SMILES for 4-(4-methoxyphenyl)-1,3-dimethylimidazolidin-2-one is COc1ccc(C2CN(C)C(=O)N2C)cc1.
What is the InChIKey of 4-(4-methoxyphenyl)-1,3-dimethylimidazolidin-2-one?
The InChIKey is ZZCATTYTDXRZAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N2O2/c1-13-8-11(14(2)12(13)15)9-4-6-10(16-3)7-5-9/h4-7,11H,8H2,1-3H3.
What are the key properties of 4-(4-methoxyphenyl)-1,3-dimethylimidazolidin-2-one?
4-(4-methoxyphenyl)-1,3-dimethylimidazolidin-2-one has a molecular weight of 220.27 g/mol, XLogP of 1.73, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-methoxyphenyl)-1,3-dimethylimidazolidin-2-one is sourced from PubChem (CID 116982870), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).