1-hydroxy-2-[3-(trifluoromethyl)phenyl]imidazolidine

C10H11F3N2O — CID 151676158

IUPAC1-hydroxy-2-[3-(trifluoromethyl)phenyl]imidazolidine
SMILESON1CCNC1c1cccc(C(F)(F)F)c1
InChIInChI=1S/C10H11F3N2O/c11-10(12,13)8-3-1-2-7(6-8)9-14-4-5-15(9)16/h1-3,6,9,14,16H,4-5H2
InChIKeyQZOFPRUSMPUHRJ-UHFFFAOYSA-N
MW232.20 g/mol
LogP2.00
Rot. Bonds1

About 1-hydroxy-2-[3-(trifluoromethyl)phenyl]imidazolidine

1-hydroxy-2-[3-(trifluoromethyl)phenyl]imidazolidine (PubChem CID 151676158) has the molecular formula C10H11F3N2O and a molecular weight of 232.20 g/mol. Its IUPAC name is 1-hydroxy-2-[3-(trifluoromethyl)phenyl]imidazolidine.

Molecular Properties

Compound Name1-hydroxy-2-[3-(trifluoromethyl)phenyl]imidazolidine
PubChem CID151676158
Molecular FormulaC10H11F3N2O
Molecular Weight232.20 g/mol
Exact Mass232.08
IUPAC Name1-hydroxy-2-[3-(trifluoromethyl)phenyl]imidazolidine
SMILESON1CCNC1c1cccc(C(F)(F)F)c1
InChIInChI=1S/C10H11F3N2O/c11-10(12,13)8-3-1-2-7(6-8)9-14-4-5-15(9)16/h1-3,6,9,14,16H,4-5H2
InChIKeyQZOFPRUSMPUHRJ-UHFFFAOYSA-N
XLogP2.00
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.20
LogP ≤ 52.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 1-hydroxy-2-[3-(trifluoromethyl)phenyl]imidazolidine 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-hydroxy-2-[3-(trifluoromethyl)phenyl]imidazolidin-4-one
CID 130405713
(2R)-2-[3-(trifluoromethyl)phenyl]azetidine;hydrochloride
CID 171197302
(2R)-2-[3-(trifluoromethyl)phenyl]-1,3-thiazolidine
CID 129367454
1-cyclopropyl-3-(trifluoromethyl)benzene
CID 12509713
[(3R)-3-methylpiperazin-1-yl]-[(1S,2R)-2-[3-(trifluoromethyl)phenyl]cyclopropyl]methanone
CID 124620612
(2,3-dimethylpiperazin-1-yl)-[2-[3-(trifluoromethyl)phenyl]cyclopropyl]methanone
CID 120571015
1-methyl-4-[3-(trifluoromethyl)phenyl]piperidine
CID 18722963
(2,3-dimethylpiperazin-1-yl)-[2-[3-(trifluoromethyl)phenyl]cyclopropyl]methanone;hydrochloride
CID 120571014
(2R)-2-[3-(trifluoromethyl)phenyl]piperazine;hydrochloride
CID 171194422
2-[3-(trifluoromethyl)phenyl]-1,3-thiazinane
CID 66218013
3-[3-(trifluoromethyl)phenyl]pyrazolidine
CID 105469483
3-(2,2-dimethylpropyl)-2-[3-(trifluoromethyl)phenyl]imidazolidin-4-one
CID 83247057

Frequently Asked Questions

What is the IUPAC name of 1-hydroxy-2-[3-(trifluoromethyl)phenyl]imidazolidine?
The IUPAC name of 1-hydroxy-2-[3-(trifluoromethyl)phenyl]imidazolidine (CID 151676158) is 1-hydroxy-2-[3-(trifluoromethyl)phenyl]imidazolidine.
What is the SMILES notation for 1-hydroxy-2-[3-(trifluoromethyl)phenyl]imidazolidine?
The canonical SMILES for 1-hydroxy-2-[3-(trifluoromethyl)phenyl]imidazolidine is ON1CCNC1c1cccc(C(F)(F)F)c1.
What is the InChIKey of 1-hydroxy-2-[3-(trifluoromethyl)phenyl]imidazolidine?
The InChIKey is QZOFPRUSMPUHRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11F3N2O/c11-10(12,13)8-3-1-2-7(6-8)9-14-4-5-15(9)16/h1-3,6,9,14,16H,4-5H2.
What are the key properties of 1-hydroxy-2-[3-(trifluoromethyl)phenyl]imidazolidine?
1-hydroxy-2-[3-(trifluoromethyl)phenyl]imidazolidine has a molecular weight of 232.20 g/mol, XLogP of 2.00, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-hydroxy-2-[3-(trifluoromethyl)phenyl]imidazolidine is sourced from PubChem (CID 151676158), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).