2-(dimethylamino)-1-[3-(trifluoromethyl)phenyl]ethanol

C11H14F3NO — CID 60981029

IUPAC2-(dimethylamino)-1-[3-(trifluoromethyl)phenyl]ethanol
SMILESCN(C)CC(O)c1cccc(C(F)(F)F)c1
InChIInChI=1S/C11H14F3NO/c1-15(2)7-10(16)8-4-3-5-9(6-8)11(12,13)14/h3-6,10,16H,7H2,1-2H3
InChIKeyAAXWKQZROLKACD-UHFFFAOYSA-N
MW233.23 g/mol
LogP2.30
Rot. Bonds3

About 2-(dimethylamino)-1-[3-(trifluoromethyl)phenyl]ethanol

2-(dimethylamino)-1-[3-(trifluoromethyl)phenyl]ethanol (PubChem CID 60981029) has the molecular formula C11H14F3NO and a molecular weight of 233.23 g/mol. Its IUPAC name is 2-(dimethylamino)-1-[3-(trifluoromethyl)phenyl]ethanol.

Molecular Properties

Compound Name2-(dimethylamino)-1-[3-(trifluoromethyl)phenyl]ethanol
PubChem CID60981029
Molecular FormulaC11H14F3NO
Molecular Weight233.23 g/mol
Exact Mass233.10
IUPAC Name2-(dimethylamino)-1-[3-(trifluoromethyl)phenyl]ethanol
SMILESCN(C)CC(O)c1cccc(C(F)(F)F)c1
InChIInChI=1S/C11H14F3NO/c1-15(2)7-10(16)8-4-3-5-9(6-8)11(12,13)14/h3-6,10,16H,7H2,1-2H3
InChIKeyAAXWKQZROLKACD-UHFFFAOYSA-N
XLogP2.30
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.23
LogP ≤ 52.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[methyl(propyl)amino]-1-[3-(trifluoromethyl)phenyl]ethanol
CID 48542193
2-methylsulfanyl-1-[3-(trifluoromethyl)phenyl]ethanol
CID 62791843
3,3-dimethyl-1-[3-(trifluoromethyl)phenyl]butan-1-ol
CID 63890426
2-[[(2S)-2-hydroxy-2-[3-(trifluoromethyl)phenyl]ethyl]-methylamino]-N-methylacetamide
CID 94399881
2-amino-1-[3-(trifluoromethyl)phenyl]ethanol
CID 30514
2-(propan-2-ylamino)-1-[3-(trifluoromethyl)phenyl]ethanol
CID 60903667
(1S)-2-[cyclopropyl(2-hydroxyethyl)amino]-1-[3-(trifluoromethyl)phenyl]ethanol
CID 99809966
3-amino-1-[3-(trifluoromethyl)phenyl]pentan-1-ol
CID 81463154
[methoxy(methyl)amino]-[3-(trifluoromethyl)phenyl]methanol
CID 162547672
2-[2-(dimethylamino)ethylamino]-2-[3-(trifluoromethyl)phenyl]ethanol
CID 61053912
4-[3-(trifluoromethyl)phenyl]pentan-2-ol
CID 64718997
1-[2-[[ethyl(methyl)sulfamoyl]amino]-1-hydroxyethyl]-3-(trifluoromethyl)benzene
CID 71911336

Frequently Asked Questions

What is the IUPAC name of 2-(dimethylamino)-1-[3-(trifluoromethyl)phenyl]ethanol?
The IUPAC name of 2-(dimethylamino)-1-[3-(trifluoromethyl)phenyl]ethanol (CID 60981029) is 2-(dimethylamino)-1-[3-(trifluoromethyl)phenyl]ethanol.
What is the SMILES notation for 2-(dimethylamino)-1-[3-(trifluoromethyl)phenyl]ethanol?
The canonical SMILES for 2-(dimethylamino)-1-[3-(trifluoromethyl)phenyl]ethanol is CN(C)CC(O)c1cccc(C(F)(F)F)c1.
What is the InChIKey of 2-(dimethylamino)-1-[3-(trifluoromethyl)phenyl]ethanol?
The InChIKey is AAXWKQZROLKACD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14F3NO/c1-15(2)7-10(16)8-4-3-5-9(6-8)11(12,13)14/h3-6,10,16H,7H2,1-2H3.
What are the key properties of 2-(dimethylamino)-1-[3-(trifluoromethyl)phenyl]ethanol?
2-(dimethylamino)-1-[3-(trifluoromethyl)phenyl]ethanol has a molecular weight of 233.23 g/mol, XLogP of 2.30, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dimethylamino)-1-[3-(trifluoromethyl)phenyl]ethanol is sourced from PubChem (CID 60981029), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).