5-hydroxy-4-methyl-1-phenylimidazolidin-2-one

C10H12N2O2 — CID 13109365

IUPAC5-hydroxy-4-methyl-1-phenylimidazolidin-2-one
SMILESCC1NC(=O)N(c2ccccc2)C1O
InChIInChI=1S/C10H12N2O2/c1-7-9(13)12(10(14)11-7)8-5-3-2-4-6-8/h2-7,9,13H,1H3,(H,11,14)
InChIKeyWYYAXSKEGSIYFF-UHFFFAOYSA-N
MW192.22 g/mol
LogP0.92
Rot. Bonds1

About 5-hydroxy-4-methyl-1-phenylimidazolidin-2-one

5-hydroxy-4-methyl-1-phenylimidazolidin-2-one (PubChem CID 13109365) has the molecular formula C10H12N2O2 and a molecular weight of 192.22 g/mol. Its IUPAC name is 5-hydroxy-4-methyl-1-phenylimidazolidin-2-one.

Molecular Properties

Compound Name5-hydroxy-4-methyl-1-phenylimidazolidin-2-one
PubChem CID13109365
Molecular FormulaC10H12N2O2
Molecular Weight192.22 g/mol
Exact Mass192.09
IUPAC Name5-hydroxy-4-methyl-1-phenylimidazolidin-2-one
SMILESCC1NC(=O)N(c2ccccc2)C1O
InChIInChI=1S/C10H12N2O2/c1-7-9(13)12(10(14)11-7)8-5-3-2-4-6-8/h2-7,9,13H,1H3,(H,11,14)
InChIKeyWYYAXSKEGSIYFF-UHFFFAOYSA-N
XLogP0.92
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.22
LogP ≤ 50.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-Phenylimidazolidine-2,4-dione
CID 227930
N-phenylpyrrolidine-1-carboxamide
CID 791811
1-Phenylimidazolidine-2,4-dione
CID 570576
1-(Propan-2-yl)-1,3-dihydro-2H-benzimidazol-2-one
CID 1653580
1-Phenylimidazolidin-2-one
CID 255273
5-Methyl-3-phenylimidazolidine-2,4-dione
CID 5146782
N-(4-fluorophenyl)-N'-(2-methoxyethyl)urea
CID 2207559
4,5-Dihydroxy-1-phenylimidazolidine-2-thione
CID 2771896
4-Hydroxy-pyrrolidine-1,2-dicarboxylic acid 2-cyclopentylamide 1-phenylamide
CID 3231144
1-(2-Dimethylaminoethyl)-3-phenylurea
CID 1526581
2-((Phenylcarbamoyl)amino)propanoic acid
CID 3854733
1-(3-hydroxypropyl)-1H-benzo[d]imidazol-2(3H)-one
CID 13016877

Frequently Asked Questions

What is the IUPAC name of 5-hydroxy-4-methyl-1-phenylimidazolidin-2-one?
The IUPAC name of 5-hydroxy-4-methyl-1-phenylimidazolidin-2-one (CID 13109365) is 5-hydroxy-4-methyl-1-phenylimidazolidin-2-one.
What is the SMILES notation for 5-hydroxy-4-methyl-1-phenylimidazolidin-2-one?
The canonical SMILES for 5-hydroxy-4-methyl-1-phenylimidazolidin-2-one is CC1NC(=O)N(c2ccccc2)C1O.
What is the InChIKey of 5-hydroxy-4-methyl-1-phenylimidazolidin-2-one?
The InChIKey is WYYAXSKEGSIYFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2O2/c1-7-9(13)12(10(14)11-7)8-5-3-2-4-6-8/h2-7,9,13H,1H3,(H,11,14).
What are the key properties of 5-hydroxy-4-methyl-1-phenylimidazolidin-2-one?
5-hydroxy-4-methyl-1-phenylimidazolidin-2-one has a molecular weight of 192.22 g/mol, XLogP of 0.92, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-hydroxy-4-methyl-1-phenylimidazolidin-2-one is sourced from PubChem (CID 13109365), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).