4-[3-(1-hydroxyethyl)phenyl]-1,3-dihydroimidazol-2-one

C11H12N2O2 — CID 84672281

IUPAC4-[3-(1-hydroxyethyl)phenyl]-1,3-dihydroimidazol-2-one
SMILESCC(O)c1cccc(-c2c[nH]c(=O)[nH]2)c1
InChIInChI=1S/C11H12N2O2/c1-7(14)8-3-2-4-9(5-8)10-6-12-11(15)13-10/h2-7,14H,1H3,(H2,12,13,15)
InChIKeyZNGFPUYGHCKCLV-UHFFFAOYSA-N
MW204.23 g/mol
LogP1.42
Rot. Bonds2

About 4-[3-(1-hydroxyethyl)phenyl]-1,3-dihydroimidazol-2-one

4-[3-(1-hydroxyethyl)phenyl]-1,3-dihydroimidazol-2-one (PubChem CID 84672281) has the molecular formula C11H12N2O2 and a molecular weight of 204.23 g/mol. Its IUPAC name is 4-[3-(1-hydroxyethyl)phenyl]-1,3-dihydroimidazol-2-one.

Molecular Properties

Compound Name4-[3-(1-hydroxyethyl)phenyl]-1,3-dihydroimidazol-2-one
PubChem CID84672281
Molecular FormulaC11H12N2O2
Molecular Weight204.23 g/mol
Exact Mass204.09
IUPAC Name4-[3-(1-hydroxyethyl)phenyl]-1,3-dihydroimidazol-2-one
SMILESCC(O)c1cccc(-c2c[nH]c(=O)[nH]2)c1
InChIInChI=1S/C11H12N2O2/c1-7(14)8-3-2-4-9(5-8)10-6-12-11(15)13-10/h2-7,14H,1H3,(H2,12,13,15)
InChIKeyZNGFPUYGHCKCLV-UHFFFAOYSA-N
XLogP1.42
TPSA68.88 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.23
LogP ≤ 51.42
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

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Related Compounds

4-[3-[1-(1-aminoethyl)cyclopropyl]phenyl]-1,3-dihydroimidazol-2-one
CID 117360209
(1R)-1-[3-[3-[(1R)-1-hydroxyethyl]phenyl]phenyl]ethanol
CID 15321486
4-amino-4-[3-(2-oxo-1,3-dihydroimidazol-4-yl)phenyl]butanoic acid
CID 117407041
1-[3-[3-(1H-pyrazol-5-yl)phenyl]phenyl]ethanol
CID 45231150
1-[3-(2-phenylphenyl)phenyl]ethanol
CID 70377718
4-[3-(isocyanatomethyl)phenyl]-1,3-dihydroimidazol-2-one
CID 117306333
4-(4-fluoro-3-methylphenyl)-1,3-dihydroimidazol-2-one
CID 116879646
4-[3-(piperidin-4-ylmethyl)phenyl]-1,3-dihydroimidazol-2-one
CID 117396815
(1S)-1-phenylethanol
CID 157125626
2-[3-(1-hydroxyethyl)phenyl]-2-oxoacetic acid
CID 117108988
4-(4-methylsulfonylphenyl)-1,3-dihydroimidazol-2-one
CID 116879725
azane;(1R)-1-phenylethanol
CID 126646564

Frequently Asked Questions

What is the IUPAC name of 4-[3-(1-hydroxyethyl)phenyl]-1,3-dihydroimidazol-2-one?
The IUPAC name of 4-[3-(1-hydroxyethyl)phenyl]-1,3-dihydroimidazol-2-one (CID 84672281) is 4-[3-(1-hydroxyethyl)phenyl]-1,3-dihydroimidazol-2-one.
What is the SMILES notation for 4-[3-(1-hydroxyethyl)phenyl]-1,3-dihydroimidazol-2-one?
The canonical SMILES for 4-[3-(1-hydroxyethyl)phenyl]-1,3-dihydroimidazol-2-one is CC(O)c1cccc(-c2c[nH]c(=O)[nH]2)c1.
What is the InChIKey of 4-[3-(1-hydroxyethyl)phenyl]-1,3-dihydroimidazol-2-one?
The InChIKey is ZNGFPUYGHCKCLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2O2/c1-7(14)8-3-2-4-9(5-8)10-6-12-11(15)13-10/h2-7,14H,1H3,(H2,12,13,15).
What are the key properties of 4-[3-(1-hydroxyethyl)phenyl]-1,3-dihydroimidazol-2-one?
4-[3-(1-hydroxyethyl)phenyl]-1,3-dihydroimidazol-2-one has a molecular weight of 204.23 g/mol, XLogP of 1.42, 2 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[3-(1-hydroxyethyl)phenyl]-1,3-dihydroimidazol-2-one is sourced from PubChem (CID 84672281), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).