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

C11H14N2O2 — CID 105458800

IUPAC1-(3-hydroxyphenyl)-4,4-dimethylimidazolidin-2-one
SMILESCC1(C)CN(c2cccc(O)c2)C(=O)N1
InChIInChI=1S/C11H14N2O2/c1-11(2)7-13(10(15)12-11)8-4-3-5-9(14)6-8/h3-6,14H,7H2,1-2H3,(H,12,15)
InChIKeyJEJUHMUJUAIYNG-UHFFFAOYSA-N
MW206.25 g/mol
LogP1.70
Rot. Bonds1

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

1-(3-hydroxyphenyl)-4,4-dimethylimidazolidin-2-one (PubChem CID 105458800) has the molecular formula C11H14N2O2 and a molecular weight of 206.25 g/mol. Its IUPAC name is 1-(3-hydroxyphenyl)-4,4-dimethylimidazolidin-2-one.

Molecular Properties

Compound Name1-(3-hydroxyphenyl)-4,4-dimethylimidazolidin-2-one
PubChem CID105458800
Molecular FormulaC11H14N2O2
Molecular Weight206.25 g/mol
Exact Mass206.11
IUPAC Name1-(3-hydroxyphenyl)-4,4-dimethylimidazolidin-2-one
SMILESCC1(C)CN(c2cccc(O)c2)C(=O)N1
InChIInChI=1S/C11H14N2O2/c1-11(2)7-13(10(15)12-11)8-4-3-5-9(14)6-8/h3-6,14H,7H2,1-2H3,(H,12,15)
InChIKeyJEJUHMUJUAIYNG-UHFFFAOYSA-N
XLogP1.70
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.25
LogP ≤ 51.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-(3-hydroxyphenyl)pyrrolidin-2-one
CID 736761
1-(2-aminophenyl)-4,4-dimethylimidazolidin-2-one
CID 105457673
(6S)-1-(3-hydroxyphenyl)-4,4,6-trimethyl-1,3-diazinane-2-thione
CID 702845
4-(3-hydroxyphenyl)-1,2,4-triazolidine-3,5-dione
CID 107409889
3-(5-oxo-4,6-diazaspiro[2.4]heptan-6-yl)benzoic acid
CID 105490516
6-amino-3-(3-hydroxyphenyl)-3-azabicyclo[3.1.0]hexan-2-one
CID 115009746
3-(4,4,5,5-tetramethyl-1,3,2-dioxazolidin-2-yl)phenol
CID 123215844
2-(3-hydroxyphenyl)-5-methyl-5-propan-2-yl-1,2-oxazolidin-3-one
CID 105496154
7-(3-aminophenyl)-5,7-diazaspiro[3.4]octan-6-one
CID 105471206
3-(3-hydroxyphenyl)-5-piperidin-4-yl-1,3-oxazolidin-2-one
CID 115064883
1-(3-hydroxyphenyl)-3-methyl-3-phenylpyrrolidine-2,5-dione
CID 60886395
(3R)-1-(3-hydroxyphenyl)-5-oxopyrrolidine-3-carboxylate
CID 6945519

Frequently Asked Questions

What is the IUPAC name of 1-(3-hydroxyphenyl)-4,4-dimethylimidazolidin-2-one?
The IUPAC name of 1-(3-hydroxyphenyl)-4,4-dimethylimidazolidin-2-one (CID 105458800) is 1-(3-hydroxyphenyl)-4,4-dimethylimidazolidin-2-one.
What is the SMILES notation for 1-(3-hydroxyphenyl)-4,4-dimethylimidazolidin-2-one?
The canonical SMILES for 1-(3-hydroxyphenyl)-4,4-dimethylimidazolidin-2-one is CC1(C)CN(c2cccc(O)c2)C(=O)N1.
What is the InChIKey of 1-(3-hydroxyphenyl)-4,4-dimethylimidazolidin-2-one?
The InChIKey is JEJUHMUJUAIYNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O2/c1-11(2)7-13(10(15)12-11)8-4-3-5-9(14)6-8/h3-6,14H,7H2,1-2H3,(H,12,15).
What are the key properties of 1-(3-hydroxyphenyl)-4,4-dimethylimidazolidin-2-one?
1-(3-hydroxyphenyl)-4,4-dimethylimidazolidin-2-one has a molecular weight of 206.25 g/mol, XLogP of 1.70, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-hydroxyphenyl)-4,4-dimethylimidazolidin-2-one is sourced from PubChem (CID 105458800), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).