(2R)-2-(4-bromophenyl)-1,1,1-trifluoropropan-2-ol

C9H8BrF3O — CID 25129233

IUPAC(2R)-2-(4-bromophenyl)-1,1,1-trifluoropropan-2-ol
SMILESC[C@@](O)(c1ccc(Br)cc1)C(F)(F)F
InChIInChI=1S/C9H8BrF3O/c1-8(14,9(11,12)13)6-2-4-7(10)5-3-6/h2-5,14H,1H3/t8-/m1/s1
InChIKeyZWLWJQBJGOXGMA-MRVPVSSYSA-N
MW269.06 g/mol
LogP3.22
Rot. Bonds1

About (2R)-2-(4-bromophenyl)-1,1,1-trifluoropropan-2-ol

(2R)-2-(4-bromophenyl)-1,1,1-trifluoropropan-2-ol (PubChem CID 25129233) has the molecular formula C9H8BrF3O and a molecular weight of 269.06 g/mol. Its IUPAC name is (2R)-2-(4-bromophenyl)-1,1,1-trifluoropropan-2-ol.

Molecular Properties

Compound Name(2R)-2-(4-bromophenyl)-1,1,1-trifluoropropan-2-ol
PubChem CID25129233
Molecular FormulaC9H8BrF3O
Molecular Weight269.06 g/mol
Exact Mass267.97
IUPAC Name(2R)-2-(4-bromophenyl)-1,1,1-trifluoropropan-2-ol
SMILESC[C@@](O)(c1ccc(Br)cc1)C(F)(F)F
InChIInChI=1S/C9H8BrF3O/c1-8(14,9(11,12)13)6-2-4-7(10)5-3-6/h2-5,14H,1H3/t8-/m1/s1
InChIKeyZWLWJQBJGOXGMA-MRVPVSSYSA-N
XLogP3.22
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.06
LogP ≤ 53.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

p-Bromobenzhydryl alcohol
CID 98221
1-(4-Bromophenyl)ethanol
CID 95352
(4-Bromophenyl)(cyclopropyl)methanol
CID 123566
2-(2-Bromophenyl)propan-2-ol
CID 329527
2-[4-(Bromomethyl)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-ol
CID 23527396
Bis(4-bromophenyl)(phenyl)methanol
CID 4152948
1-(4-Bromophenyl)-2-methylpropan-2-ol
CID 316785
1-(3-Bromophenyl)-2,2,2-trifluoroethan-1-ol
CID 23423062
4-Bromo-alpha-propylbenzenemethanol
CID 90739
4-Bromo-alpha-ethylbenzenemethanol
CID 107290
(1S)-1-(4-bromophenyl)ethan-1-ol
CID 2734890
1-(4-Bromophenyl)-2,2,2-trifluoroethanol
CID 11219024

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(4-bromophenyl)-1,1,1-trifluoropropan-2-ol?
The IUPAC name of (2R)-2-(4-bromophenyl)-1,1,1-trifluoropropan-2-ol (CID 25129233) is (2R)-2-(4-bromophenyl)-1,1,1-trifluoropropan-2-ol.
What is the SMILES notation for (2R)-2-(4-bromophenyl)-1,1,1-trifluoropropan-2-ol?
The canonical SMILES for (2R)-2-(4-bromophenyl)-1,1,1-trifluoropropan-2-ol is C[C@@](O)(c1ccc(Br)cc1)C(F)(F)F.
What is the InChIKey of (2R)-2-(4-bromophenyl)-1,1,1-trifluoropropan-2-ol?
The InChIKey is ZWLWJQBJGOXGMA-MRVPVSSYSA-N. The full InChI is InChI=1S/C9H8BrF3O/c1-8(14,9(11,12)13)6-2-4-7(10)5-3-6/h2-5,14H,1H3/t8-/m1/s1.
What are the key properties of (2R)-2-(4-bromophenyl)-1,1,1-trifluoropropan-2-ol?
(2R)-2-(4-bromophenyl)-1,1,1-trifluoropropan-2-ol has a molecular weight of 269.06 g/mol, XLogP of 3.22, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(4-bromophenyl)-1,1,1-trifluoropropan-2-ol is sourced from PubChem (CID 25129233), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).