(2R)-2-amino-2-[4,5-difluoro-2-(trifluoromethyl)phenyl]ethanol

C9H8F5NO — CID 66515548

IUPAC(2R)-2-amino-2-[4,5-difluoro-2-(trifluoromethyl)phenyl]ethanol
SMILESN[C@@H](CO)c1cc(F)c(F)cc1C(F)(F)F
InChIInChI=1S/C9H8F5NO/c10-6-1-4(8(15)3-16)5(2-7(6)11)9(12,13)14/h1-2,8,16H,3,15H2/t8-/m0/s1
InChIKeyGVQDHOXDGJMRJR-QMMMGPOBSA-N
MW241.16 g/mol
LogP1.98
Rot. Bonds2

About (2R)-2-amino-2-[4,5-difluoro-2-(trifluoromethyl)phenyl]ethanol

(2R)-2-amino-2-[4,5-difluoro-2-(trifluoromethyl)phenyl]ethanol (PubChem CID 66515548) has the molecular formula C9H8F5NO and a molecular weight of 241.16 g/mol. Its IUPAC name is (2R)-2-amino-2-[4,5-difluoro-2-(trifluoromethyl)phenyl]ethanol.

Molecular Properties

Compound Name(2R)-2-amino-2-[4,5-difluoro-2-(trifluoromethyl)phenyl]ethanol
PubChem CID66515548
Molecular FormulaC9H8F5NO
Molecular Weight241.16 g/mol
Exact Mass241.05
IUPAC Name(2R)-2-amino-2-[4,5-difluoro-2-(trifluoromethyl)phenyl]ethanol
SMILESN[C@@H](CO)c1cc(F)c(F)cc1C(F)(F)F
InChIInChI=1S/C9H8F5NO/c10-6-1-4(8(15)3-16)5(2-7(6)11)9(12,13)14/h1-2,8,16H,3,15H2/t8-/m0/s1
InChIKeyGVQDHOXDGJMRJR-QMMMGPOBSA-N
XLogP1.98
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.16
LogP ≤ 51.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-2-amino-2-[4,5-difluoro-2-(trifluoromethyl)phenyl]ethanol
CID 66515547
2-[(1S)-1-amino-2-hydroxyethyl]-4-fluoro-5-(trifluoromethyl)phenol
CID 66514812
2-amino-2-[4-chloro-2-(trifluoromethyl)phenyl]ethanol;hydrochloride
CID 91646208
2-amino-2-[6-(trifluoromethyl)-2,3-dihydro-1,4-benzodioxin-7-yl]ethanol
CID 84711057
(2S)-2-amino-2-[2-(trifluoromethyl)phenyl]ethanol
CID 66514163
(2S)-2-amino-2-[2,3-difluoro-4-(trifluoromethyl)phenyl]ethanol
CID 66515534
2-amino-2-[2-(trifluoromethyl)phenyl]ethanol;methane
CID 160725618
(2R)-2-amino-2-[4-methoxy-2-(trifluoromethyl)phenyl]ethanol;hydrochloride
CID 171227759
3-(1-amino-2-hydroxyethyl)-4-fluorophenol
CID 55296620
2-amino-2-[2-fluoro-6-(trifluoromethyl)phenyl]ethanol
CID 77129940
2-[(1R)-1-amino-2-hydroxyethyl]-6-(trifluoromethyl)phenol
CID 66514473
2-amino-2-(2-fluoro-4,5-dimethylphenyl)ethanol
CID 84769051

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-2-[4,5-difluoro-2-(trifluoromethyl)phenyl]ethanol?
The IUPAC name of (2R)-2-amino-2-[4,5-difluoro-2-(trifluoromethyl)phenyl]ethanol (CID 66515548) is (2R)-2-amino-2-[4,5-difluoro-2-(trifluoromethyl)phenyl]ethanol.
What is the SMILES notation for (2R)-2-amino-2-[4,5-difluoro-2-(trifluoromethyl)phenyl]ethanol?
The canonical SMILES for (2R)-2-amino-2-[4,5-difluoro-2-(trifluoromethyl)phenyl]ethanol is N[C@@H](CO)c1cc(F)c(F)cc1C(F)(F)F.
What is the InChIKey of (2R)-2-amino-2-[4,5-difluoro-2-(trifluoromethyl)phenyl]ethanol?
The InChIKey is GVQDHOXDGJMRJR-QMMMGPOBSA-N. The full InChI is InChI=1S/C9H8F5NO/c10-6-1-4(8(15)3-16)5(2-7(6)11)9(12,13)14/h1-2,8,16H,3,15H2/t8-/m0/s1.
What are the key properties of (2R)-2-amino-2-[4,5-difluoro-2-(trifluoromethyl)phenyl]ethanol?
(2R)-2-amino-2-[4,5-difluoro-2-(trifluoromethyl)phenyl]ethanol has a molecular weight of 241.16 g/mol, XLogP of 1.98, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-2-[4,5-difluoro-2-(trifluoromethyl)phenyl]ethanol is sourced from PubChem (CID 66515548), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).