1-(methylamino)-2-[2-(trifluoromethyl)phenyl]propan-2-ol

C11H14F3NO — CID 62773966

IUPAC1-(methylamino)-2-[2-(trifluoromethyl)phenyl]propan-2-ol
SMILESCNCC(C)(O)c1ccccc1C(F)(F)F
InChIInChI=1S/C11H14F3NO/c1-10(16,7-15-2)8-5-3-4-6-9(8)11(12,13)14/h3-6,15-16H,7H2,1-2H3
InChIKeyLXGMAAFHRACVKJ-UHFFFAOYSA-N
MW233.23 g/mol
LogP2.13
Rot. Bonds3

About 1-(methylamino)-2-[2-(trifluoromethyl)phenyl]propan-2-ol

1-(methylamino)-2-[2-(trifluoromethyl)phenyl]propan-2-ol (PubChem CID 62773966) has the molecular formula C11H14F3NO and a molecular weight of 233.23 g/mol. Its IUPAC name is 1-(methylamino)-2-[2-(trifluoromethyl)phenyl]propan-2-ol.

Molecular Properties

Compound Name1-(methylamino)-2-[2-(trifluoromethyl)phenyl]propan-2-ol
PubChem CID62773966
Molecular FormulaC11H14F3NO
Molecular Weight233.23 g/mol
Exact Mass233.10
IUPAC Name1-(methylamino)-2-[2-(trifluoromethyl)phenyl]propan-2-ol
SMILESCNCC(C)(O)c1ccccc1C(F)(F)F
InChIInChI=1S/C11H14F3NO/c1-10(16,7-15-2)8-5-3-4-6-9(8)11(12,13)14/h3-6,15-16H,7H2,1-2H3
InChIKeyLXGMAAFHRACVKJ-UHFFFAOYSA-N
XLogP2.13
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.23
LogP ≤ 52.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 1-(methylamino)-2-[2-(trifluoromethyl)phenyl]propan-2-ol 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

2-(2-fluorophenyl)-1-(methylamino)propan-2-ol
CID 62774362
1-amino-2-[2-(trifluoromethyl)phenyl]propan-2-ol
CID 62773576
1-(methylamino)-2-naphthalen-1-ylpropan-2-ol
CID 62774360
1-(methylamino)-2-phenylpropan-2-ol;palladium;tetrahydrochloride
CID 173355754
2-[2-(2-hydroxybutan-2-yl)phenyl]butan-2-ol
CID 18356493
1-(2-methylbutan-2-yl)-2-(trifluoromethyl)benzene
CID 54002630
1-(tert-butylamino)-2-(2-chlorophenyl)propan-2-ol
CID 62773407
1-(2-fluorophenyl)-1-[2-(trifluoromethyl)phenyl]ethanol
CID 62802798
N-methyl-1-[2-(trifluoromethyl)phenyl]methanamine;hydrochloride
CID 14509279
2-(2-chlorophenyl)-1-(pyrimidin-2-ylamino)propan-2-ol
CID 133472200
1,1,1,3,3,3-hexafluoro-2-[2-(trifluoromethyl)phenyl]propan-2-ol
CID 18352095
N-[2-methyl-2-[2-(trifluoromethyl)phenyl]propyl]formamide
CID 110477170

Frequently Asked Questions

What is the IUPAC name of 1-(methylamino)-2-[2-(trifluoromethyl)phenyl]propan-2-ol?
The IUPAC name of 1-(methylamino)-2-[2-(trifluoromethyl)phenyl]propan-2-ol (CID 62773966) is 1-(methylamino)-2-[2-(trifluoromethyl)phenyl]propan-2-ol.
What is the SMILES notation for 1-(methylamino)-2-[2-(trifluoromethyl)phenyl]propan-2-ol?
The canonical SMILES for 1-(methylamino)-2-[2-(trifluoromethyl)phenyl]propan-2-ol is CNCC(C)(O)c1ccccc1C(F)(F)F.
What is the InChIKey of 1-(methylamino)-2-[2-(trifluoromethyl)phenyl]propan-2-ol?
The InChIKey is LXGMAAFHRACVKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14F3NO/c1-10(16,7-15-2)8-5-3-4-6-9(8)11(12,13)14/h3-6,15-16H,7H2,1-2H3.
What are the key properties of 1-(methylamino)-2-[2-(trifluoromethyl)phenyl]propan-2-ol?
1-(methylamino)-2-[2-(trifluoromethyl)phenyl]propan-2-ol has a molecular weight of 233.23 g/mol, XLogP of 2.13, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(methylamino)-2-[2-(trifluoromethyl)phenyl]propan-2-ol is sourced from PubChem (CID 62773966), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).