1-(2-hydroxyethyl)-5-(4-methoxyphenyl)imidazolidin-2-one

C12H16N2O3 — CID 105497638

IUPAC1-(2-hydroxyethyl)-5-(4-methoxyphenyl)imidazolidin-2-one
SMILESCOc1ccc(C2CNC(=O)N2CCO)cc1
InChIInChI=1S/C12H16N2O3/c1-17-10-4-2-9(3-5-10)11-8-13-12(16)14(11)6-7-15/h2-5,11,15H,6-8H2,1H3,(H,13,16)
InChIKeyIQROFFKWRZYCEM-UHFFFAOYSA-N
MW236.27 g/mol
LogP0.75
Rot. Bonds4

About 1-(2-hydroxyethyl)-5-(4-methoxyphenyl)imidazolidin-2-one

1-(2-hydroxyethyl)-5-(4-methoxyphenyl)imidazolidin-2-one (PubChem CID 105497638) has the molecular formula C12H16N2O3 and a molecular weight of 236.27 g/mol. Its IUPAC name is 1-(2-hydroxyethyl)-5-(4-methoxyphenyl)imidazolidin-2-one.

Molecular Properties

Compound Name1-(2-hydroxyethyl)-5-(4-methoxyphenyl)imidazolidin-2-one
PubChem CID105497638
Molecular FormulaC12H16N2O3
Molecular Weight236.27 g/mol
Exact Mass236.12
IUPAC Name1-(2-hydroxyethyl)-5-(4-methoxyphenyl)imidazolidin-2-one
SMILESCOc1ccc(C2CNC(=O)N2CCO)cc1
InChIInChI=1S/C12H16N2O3/c1-17-10-4-2-9(3-5-10)11-8-13-12(16)14(11)6-7-15/h2-5,11,15H,6-8H2,1H3,(H,13,16)
InChIKeyIQROFFKWRZYCEM-UHFFFAOYSA-N
XLogP0.75
TPSA61.80 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.27
LogP ≤ 50.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(3R,5R)-4-(2-hydroxyethyl)-3,5-bis(4-methoxyphenyl)piperazin-1-yl]ethanol
CID 139216494
1-ethyl-5-(4-methoxyphenyl)pyrrolidin-2-one
CID 141398583
6-(4-methoxyphenyl)-1-methylpiperazin-2-one
CID 83707128
2,6-bis(4-methoxyphenyl)-1-methylpiperidin-4-one
CID 14047057
3-(2-cyclopropylethyl)-2-(4-methoxyphenyl)imidazolidin-4-one
CID 83259179
4-(4-methoxyphenyl)-1,3-dimethylimidazolidin-2-one
CID 116982870
(4E,5S)-5-(4-fluorophenyl)-1-(2-hydroxyethyl)-4-[hydroxy-(4-methoxyphenyl)methylidene]pyrrolidine-2,3-dione
CID 98375035
2-(4-methoxyphenyl)-3-(3,3,3-trifluoropropyl)imidazolidin-4-one
CID 83255096
(5S)-5-(4-methoxyphenyl)piperazin-2-one
CID 124546630
ethyl (6S)-3-(2-hydroxyethyl)-6-(4-methoxyphenyl)-4-methyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate
CID 672901
3-(4-methoxyphenyl)-10-oxo-2,11-diazatricyclo[7.3.1.05,13]trideca-5(13),6,8-triene-2-carboxylic acid
CID 24771904
[(3R,4R)-4-(4-methoxyphenyl)-1-methylpyrrolidin-3-yl]methanol
CID 99987286

Frequently Asked Questions

What is the IUPAC name of 1-(2-hydroxyethyl)-5-(4-methoxyphenyl)imidazolidin-2-one?
The IUPAC name of 1-(2-hydroxyethyl)-5-(4-methoxyphenyl)imidazolidin-2-one (CID 105497638) is 1-(2-hydroxyethyl)-5-(4-methoxyphenyl)imidazolidin-2-one.
What is the SMILES notation for 1-(2-hydroxyethyl)-5-(4-methoxyphenyl)imidazolidin-2-one?
The canonical SMILES for 1-(2-hydroxyethyl)-5-(4-methoxyphenyl)imidazolidin-2-one is COc1ccc(C2CNC(=O)N2CCO)cc1.
What is the InChIKey of 1-(2-hydroxyethyl)-5-(4-methoxyphenyl)imidazolidin-2-one?
The InChIKey is IQROFFKWRZYCEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N2O3/c1-17-10-4-2-9(3-5-10)11-8-13-12(16)14(11)6-7-15/h2-5,11,15H,6-8H2,1H3,(H,13,16).
What are the key properties of 1-(2-hydroxyethyl)-5-(4-methoxyphenyl)imidazolidin-2-one?
1-(2-hydroxyethyl)-5-(4-methoxyphenyl)imidazolidin-2-one has a molecular weight of 236.27 g/mol, XLogP of 0.75, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-hydroxyethyl)-5-(4-methoxyphenyl)imidazolidin-2-one is sourced from PubChem (CID 105497638), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).