5-hydroxy-1-phenylimidazolidin-2-one

C9H10N2O2 — CID 13109373

IUPAC5-hydroxy-1-phenylimidazolidin-2-one
SMILESO=C1NCC(O)N1c1ccccc1
InChIInChI=1S/C9H10N2O2/c12-8-6-10-9(13)11(8)7-4-2-1-3-5-7/h1-5,8,12H,6H2,(H,10,13)
InChIKeyIAQYZKOKAKQGTJ-UHFFFAOYSA-N
MW178.19 g/mol
LogP0.53
Rot. Bonds1

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

5-hydroxy-1-phenylimidazolidin-2-one (PubChem CID 13109373) has the molecular formula C9H10N2O2 and a molecular weight of 178.19 g/mol. Its IUPAC name is 5-hydroxy-1-phenylimidazolidin-2-one.

Molecular Properties

Compound Name5-hydroxy-1-phenylimidazolidin-2-one
PubChem CID13109373
Molecular FormulaC9H10N2O2
Molecular Weight178.19 g/mol
Exact Mass178.07
IUPAC Name5-hydroxy-1-phenylimidazolidin-2-one
SMILESO=C1NCC(O)N1c1ccccc1
InChIInChI=1S/C9H10N2O2/c12-8-6-10-9(13)11(8)7-4-2-1-3-5-7/h1-5,8,12H,6H2,(H,10,13)
InChIKeyIAQYZKOKAKQGTJ-UHFFFAOYSA-N
XLogP0.53
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.19
LogP ≤ 50.53
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
[(Anilinocarbonyl)amino]acetic acid
CID 230718
1-Phenylimidazolidin-2-one
CID 255273
N-(4-fluorophenyl)-N'-(3-pyrrolidin-1-ylpropyl)urea
CID 2059381
N-phenylmorpholine-4-carboxamide
CID 341876
1-phenyl-2,3-dihydro-1H-imidazol-2-one
CID 354566
1,1-Diallyl-3-phenylurea
CID 765482
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

Frequently Asked Questions

What is the IUPAC name of 5-hydroxy-1-phenylimidazolidin-2-one?
The IUPAC name of 5-hydroxy-1-phenylimidazolidin-2-one (CID 13109373) is 5-hydroxy-1-phenylimidazolidin-2-one.
What is the SMILES notation for 5-hydroxy-1-phenylimidazolidin-2-one?
The canonical SMILES for 5-hydroxy-1-phenylimidazolidin-2-one is O=C1NCC(O)N1c1ccccc1.
What is the InChIKey of 5-hydroxy-1-phenylimidazolidin-2-one?
The InChIKey is IAQYZKOKAKQGTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N2O2/c12-8-6-10-9(13)11(8)7-4-2-1-3-5-7/h1-5,8,12H,6H2,(H,10,13).
What are the key properties of 5-hydroxy-1-phenylimidazolidin-2-one?
5-hydroxy-1-phenylimidazolidin-2-one has a molecular weight of 178.19 g/mol, XLogP of 0.53, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-hydroxy-1-phenylimidazolidin-2-one is sourced from PubChem (CID 13109373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).