2-(methylamino)-1-[4-(trifluoromethyl)phenyl]ethanol

C10H12F3NO — CID 60903965

IUPAC2-(methylamino)-1-[4-(trifluoromethyl)phenyl]ethanol
SMILESCNCC(O)c1ccc(C(F)(F)F)cc1
InChIInChI=1S/C10H12F3NO/c1-14-6-9(15)7-2-4-8(5-3-7)10(11,12)13/h2-5,9,14-15H,6H2,1H3
InChIKeyHPTXDYIJYYQALV-UHFFFAOYSA-N
MW219.21 g/mol
LogP1.96
Rot. Bonds3

About 2-(methylamino)-1-[4-(trifluoromethyl)phenyl]ethanol

2-(methylamino)-1-[4-(trifluoromethyl)phenyl]ethanol (PubChem CID 60903965) has the molecular formula C10H12F3NO and a molecular weight of 219.21 g/mol. Its IUPAC name is 2-(methylamino)-1-[4-(trifluoromethyl)phenyl]ethanol.

Molecular Properties

Compound Name2-(methylamino)-1-[4-(trifluoromethyl)phenyl]ethanol
PubChem CID60903965
Molecular FormulaC10H12F3NO
Molecular Weight219.21 g/mol
Exact Mass219.09
IUPAC Name2-(methylamino)-1-[4-(trifluoromethyl)phenyl]ethanol
SMILESCNCC(O)c1ccc(C(F)(F)F)cc1
InChIInChI=1S/C10H12F3NO/c1-14-6-9(15)7-2-4-8(5-3-7)10(11,12)13/h2-5,9,14-15H,6H2,1H3
InChIKeyHPTXDYIJYYQALV-UHFFFAOYSA-N
XLogP1.96
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.21
LogP ≤ 51.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-(methylamino)-1-[4-(trifluoromethyl)phenyl]ethanol 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

(1R)-1-[4-(trifluoromethyl)phenyl]propan-1-ol
CID 10192650
N'-[2-hydroxy-2-[4-(trifluoromethyl)phenyl]ethyl]-N-(2-methylpropyl)oxamide
CID 90534872
(2S)-2-methoxy-N-methyl-2-[4-(trifluoromethyl)phenyl]ethanamine
CID 92974659
(1S)-1-(4-bromophenyl)-2-(methylamino)ethanol
CID 39247728
2-[[2-hydroxy-2-[4-(trifluoromethyl)phenyl]ethyl]amino]-4-methylpentan-1-ol
CID 61247016
1-[2-chloro-5-(trifluoromethyl)phenyl]-2-(methylamino)ethanol
CID 84707989
2-chloro-N-[2-hydroxy-2-[4-(trifluoromethyl)phenyl]ethyl]acetamide
CID 129032345
2-(methylamino)-1-[4-(2-methyl-1-methylsulfonylpropan-2-yl)phenyl]ethanol
CID 117108182
1-[[2-hydroxy-2-[4-(trifluoromethyl)phenyl]ethyl]amino]-2-methylpentan-2-ol
CID 106292709
N-[2-[[2-hydroxy-2-[4-(trifluoromethyl)phenyl]ethyl]amino]ethyl]methanesulfonamide
CID 60909343
2-(4-methoxybutylamino)-1-[4-(trifluoromethyl)phenyl]ethanol
CID 60969600
(4R)-4-hydroxy-4-[4-(trifluoromethyl)phenyl]butan-2-one
CID 11593826

Frequently Asked Questions

What is the IUPAC name of 2-(methylamino)-1-[4-(trifluoromethyl)phenyl]ethanol?
The IUPAC name of 2-(methylamino)-1-[4-(trifluoromethyl)phenyl]ethanol (CID 60903965) is 2-(methylamino)-1-[4-(trifluoromethyl)phenyl]ethanol.
What is the SMILES notation for 2-(methylamino)-1-[4-(trifluoromethyl)phenyl]ethanol?
The canonical SMILES for 2-(methylamino)-1-[4-(trifluoromethyl)phenyl]ethanol is CNCC(O)c1ccc(C(F)(F)F)cc1.
What is the InChIKey of 2-(methylamino)-1-[4-(trifluoromethyl)phenyl]ethanol?
The InChIKey is HPTXDYIJYYQALV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12F3NO/c1-14-6-9(15)7-2-4-8(5-3-7)10(11,12)13/h2-5,9,14-15H,6H2,1H3.
What are the key properties of 2-(methylamino)-1-[4-(trifluoromethyl)phenyl]ethanol?
2-(methylamino)-1-[4-(trifluoromethyl)phenyl]ethanol has a molecular weight of 219.21 g/mol, XLogP of 1.96, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methylamino)-1-[4-(trifluoromethyl)phenyl]ethanol is sourced from PubChem (CID 60903965), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).