1-[2-(2-fluorophenyl)-2-hydroxyethyl]-3-methylimidazolidin-2-one

C12H15FN2O2 — CID 114059412

IUPAC1-[2-(2-fluorophenyl)-2-hydroxyethyl]-3-methylimidazolidin-2-one
SMILESCN1CCN(CC(O)c2ccccc2F)C1=O
InChIInChI=1S/C12H15FN2O2/c1-14-6-7-15(12(14)17)8-11(16)9-4-2-3-5-10(9)13/h2-5,11,16H,6-8H2,1H3
InChIKeyYNLJWKLMKBJDHV-UHFFFAOYSA-N
MW238.26 g/mol
LogP1.23
Rot. Bonds3

About 1-[2-(2-fluorophenyl)-2-hydroxyethyl]-3-methylimidazolidin-2-one

1-[2-(2-fluorophenyl)-2-hydroxyethyl]-3-methylimidazolidin-2-one (PubChem CID 114059412) has the molecular formula C12H15FN2O2 and a molecular weight of 238.26 g/mol. Its IUPAC name is 1-[2-(2-fluorophenyl)-2-hydroxyethyl]-3-methylimidazolidin-2-one.

Molecular Properties

Compound Name1-[2-(2-fluorophenyl)-2-hydroxyethyl]-3-methylimidazolidin-2-one
PubChem CID114059412
Molecular FormulaC12H15FN2O2
Molecular Weight238.26 g/mol
Exact Mass238.11
IUPAC Name1-[2-(2-fluorophenyl)-2-hydroxyethyl]-3-methylimidazolidin-2-one
SMILESCN1CCN(CC(O)c2ccccc2F)C1=O
InChIInChI=1S/C12H15FN2O2/c1-14-6-7-15(12(14)17)8-11(16)9-4-2-3-5-10(9)13/h2-5,11,16H,6-8H2,1H3
InChIKeyYNLJWKLMKBJDHV-UHFFFAOYSA-N
XLogP1.23
TPSA43.78 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.26
LogP ≤ 51.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-[2-(2-fluorophenyl)-2-hydroxyethyl]-3-methylimidazolidin-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-[2-(2-fluorophenyl)-2-hydroxyethyl]-1-methylimidazolidine-2,4-dione
CID 42955349
2-(aziridin-1-yl)-1-(2-fluorophenyl)ethanol
CID 82125307
(1S)-1-(2-fluorophenyl)-2-[4-[(2S)-2-(2-fluorophenyl)-2-hydroxyethyl]piperazin-1-yl]ethanol
CID 34179618
1-[2-(2-fluorophenyl)-2-hydroxyethyl]piperidine-2,6-dione
CID 113463158
2-[2-(2-fluorophenyl)-2-hydroxyethyl]isoindole-1,3-dione
CID 42946404
2-(2,3-dihydro-1,4-benzoxazin-4-yl)-1-(2-fluorophenyl)ethanol
CID 110888195
(1R)-2-[4-[(2S)-2-(2-fluorophenyl)-2-hydroxyethyl]piperazin-1-yl]-1-phenylethanol
CID 95319125
2-(4-ethyl-1,4-diazepan-1-yl)-1-(2-fluorophenyl)ethanol
CID 111102980
4-(3-methyl-2-oxoimidazolidin-1-yl)-3-phenylbutanal
CID 23567551
1-[2-(2-methoxyphenyl)-2-(methylamino)ethyl]-3-methylimidazolidin-2-one
CID 62491847
4-[(2R)-2-(2-fluorophenyl)-2-hydroxyethyl]piperazin-2-one
CID 34182694
2-[2-(2-fluorophenyl)-2-hydroxyethyl]-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazole-1,3-dione
CID 42946430

Frequently Asked Questions

What is the IUPAC name of 1-[2-(2-fluorophenyl)-2-hydroxyethyl]-3-methylimidazolidin-2-one?
The IUPAC name of 1-[2-(2-fluorophenyl)-2-hydroxyethyl]-3-methylimidazolidin-2-one (CID 114059412) is 1-[2-(2-fluorophenyl)-2-hydroxyethyl]-3-methylimidazolidin-2-one.
What is the SMILES notation for 1-[2-(2-fluorophenyl)-2-hydroxyethyl]-3-methylimidazolidin-2-one?
The canonical SMILES for 1-[2-(2-fluorophenyl)-2-hydroxyethyl]-3-methylimidazolidin-2-one is CN1CCN(CC(O)c2ccccc2F)C1=O.
What is the InChIKey of 1-[2-(2-fluorophenyl)-2-hydroxyethyl]-3-methylimidazolidin-2-one?
The InChIKey is YNLJWKLMKBJDHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15FN2O2/c1-14-6-7-15(12(14)17)8-11(16)9-4-2-3-5-10(9)13/h2-5,11,16H,6-8H2,1H3.
What are the key properties of 1-[2-(2-fluorophenyl)-2-hydroxyethyl]-3-methylimidazolidin-2-one?
1-[2-(2-fluorophenyl)-2-hydroxyethyl]-3-methylimidazolidin-2-one has a molecular weight of 238.26 g/mol, XLogP of 1.23, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(2-fluorophenyl)-2-hydroxyethyl]-3-methylimidazolidin-2-one is sourced from PubChem (CID 114059412), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).