2-amino-2-phenyl-1-[2-(trifluoromethyl)phenyl]ethanol

C15H14F3NO — CID 62717974

IUPAC2-amino-2-phenyl-1-[2-(trifluoromethyl)phenyl]ethanol
SMILESNC(c1ccccc1)C(O)c1ccccc1C(F)(F)F
InChIInChI=1S/C15H14F3NO/c16-15(17,18)12-9-5-4-8-11(12)14(20)13(19)10-6-2-1-3-7-10/h1-9,13-14,20H,19H2
InChIKeyRWVNUEQTJKKSER-UHFFFAOYSA-N
MW281.28 g/mol
LogP3.44
Rot. Bonds3

About 2-amino-2-phenyl-1-[2-(trifluoromethyl)phenyl]ethanol

2-amino-2-phenyl-1-[2-(trifluoromethyl)phenyl]ethanol (PubChem CID 62717974) has the molecular formula C15H14F3NO and a molecular weight of 281.28 g/mol. Its IUPAC name is 2-amino-2-phenyl-1-[2-(trifluoromethyl)phenyl]ethanol.

Molecular Properties

Compound Name2-amino-2-phenyl-1-[2-(trifluoromethyl)phenyl]ethanol
PubChem CID62717974
Molecular FormulaC15H14F3NO
Molecular Weight281.28 g/mol
Exact Mass281.10
IUPAC Name2-amino-2-phenyl-1-[2-(trifluoromethyl)phenyl]ethanol
SMILESNC(c1ccccc1)C(O)c1ccccc1C(F)(F)F
InChIInChI=1S/C15H14F3NO/c16-15(17,18)12-9-5-4-8-11(12)14(20)13(19)10-6-2-1-3-7-10/h1-9,13-14,20H,19H2
InChIKeyRWVNUEQTJKKSER-UHFFFAOYSA-N
XLogP3.44
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.28
LogP ≤ 53.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-phenyl-2-[2-(trifluoromethyl)phenyl]ethane-1,2-diol
CID 103459409
(2R,3S)-2-amino-3-hydroxy-3-[2-(trifluoromethyl)phenyl]propanoic acid
CID 10243770
(1S,2S)-1-amino-1-[2-(trifluoromethyl)phenyl]propan-2-ol
CID 131376163
(1S)-2-amino-1-[2-(trifluoromethyl)phenyl]ethanol
CID 40787149
(1R,2S)-2-(15N)azanyl-1,2-diphenylethanol
CID 11745978
(1S,2R)-2-amino-1,2-diphenylethanol
CID 719822
2-amino-1-(2,3-difluorophenyl)-2-phenylethanol
CID 63669574
2-methoxy-2-phenyl-1-[2-(trifluoromethyl)phenyl]ethanamine
CID 116772777
2-phenyl-1-[2-(trifluoromethyl)phenyl]butan-1-amine
CID 115853891
2,3-dimethyl-1-[2-(trifluoromethyl)phenyl]butan-1-ol
CID 115795995
(1R,2S)-1-amino-3,3-dimethyl-1-[2-(trifluoromethyl)phenyl]butan-2-ol;hydrochloride
CID 171160420
(1R,2R)-2-amino-1,2-diphenylethanol;hydrochloride
CID 145453159

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-phenyl-1-[2-(trifluoromethyl)phenyl]ethanol?
The IUPAC name of 2-amino-2-phenyl-1-[2-(trifluoromethyl)phenyl]ethanol (CID 62717974) is 2-amino-2-phenyl-1-[2-(trifluoromethyl)phenyl]ethanol.
What is the SMILES notation for 2-amino-2-phenyl-1-[2-(trifluoromethyl)phenyl]ethanol?
The canonical SMILES for 2-amino-2-phenyl-1-[2-(trifluoromethyl)phenyl]ethanol is NC(c1ccccc1)C(O)c1ccccc1C(F)(F)F.
What is the InChIKey of 2-amino-2-phenyl-1-[2-(trifluoromethyl)phenyl]ethanol?
The InChIKey is RWVNUEQTJKKSER-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14F3NO/c16-15(17,18)12-9-5-4-8-11(12)14(20)13(19)10-6-2-1-3-7-10/h1-9,13-14,20H,19H2.
What are the key properties of 2-amino-2-phenyl-1-[2-(trifluoromethyl)phenyl]ethanol?
2-amino-2-phenyl-1-[2-(trifluoromethyl)phenyl]ethanol has a molecular weight of 281.28 g/mol, XLogP of 3.44, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-phenyl-1-[2-(trifluoromethyl)phenyl]ethanol is sourced from PubChem (CID 62717974), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).