(R)-phenyl-[4-(trifluoromethoxy)phenyl]methanol

C14H11F3O2 — CID 95251088

IUPAC(R)-phenyl-[4-(trifluoromethoxy)phenyl]methanol
SMILESO[C@H](c1ccccc1)c1ccc(OC(F)(F)F)cc1
InChIInChI=1S/C14H11F3O2/c15-14(16,17)19-12-8-6-11(7-9-12)13(18)10-4-2-1-3-5-10/h1-9,13,18H/t13-/m1/s1
InChIKeyOQKOJXPMVCEZJE-CYBMUJFWSA-N
MW268.23 g/mol
LogP3.67
Rot. Bonds3

About (R)-phenyl-[4-(trifluoromethoxy)phenyl]methanol

(R)-phenyl-[4-(trifluoromethoxy)phenyl]methanol (PubChem CID 95251088) has the molecular formula C14H11F3O2 and a molecular weight of 268.23 g/mol. Its IUPAC name is (R)-phenyl-[4-(trifluoromethoxy)phenyl]methanol.

Molecular Properties

Compound Name(R)-phenyl-[4-(trifluoromethoxy)phenyl]methanol
PubChem CID95251088
Molecular FormulaC14H11F3O2
Molecular Weight268.23 g/mol
Exact Mass268.07
IUPAC Name(R)-phenyl-[4-(trifluoromethoxy)phenyl]methanol
SMILESO[C@H](c1ccccc1)c1ccc(OC(F)(F)F)cc1
InChIInChI=1S/C14H11F3O2/c15-14(16,17)19-12-8-6-11(7-9-12)13(18)10-4-2-1-3-5-10/h1-9,13,18H/t13-/m1/s1
InChIKeyOQKOJXPMVCEZJE-CYBMUJFWSA-N
XLogP3.67
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.23
LogP ≤ 53.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

pyridin-3-yl-[4-(trifluoromethoxy)phenyl]methanol
CID 63895689
2-amino-2-phenyl-1-[4-(trifluoromethoxy)phenyl]ethanol
CID 62718138
(2-fluorophenyl)-[4-(trifluoromethoxy)phenyl]methanol
CID 63893221
propan-2-ol;trifluoromethoxybenzene
CID 161029707
furan-3-yl-[4-(trifluoromethoxy)phenyl]methanol
CID 63949975
thiophen-2-yl-[4-(trifluoromethoxy)phenyl]methanol
CID 63893402
phenyl-[2-(trifluoromethoxy)phenyl]methanol
CID 62789776
(4-fluorophenyl)-[3-(trifluoromethoxy)phenyl]methanol
CID 62917572
trifluoromethoxybenzene
CID 157402708
trifluoromethoxybenzene fluoride
CID 158305019
(2-methylpyrazol-3-yl)-[4-(trifluoromethoxy)phenyl]methanol
CID 63963696
2-amino-1-[4-(trifluoromethoxy)phenyl]ethanol
CID 43209057

Frequently Asked Questions

What is the IUPAC name of (R)-phenyl-[4-(trifluoromethoxy)phenyl]methanol?
The IUPAC name of (R)-phenyl-[4-(trifluoromethoxy)phenyl]methanol (CID 95251088) is (R)-phenyl-[4-(trifluoromethoxy)phenyl]methanol.
What is the SMILES notation for (R)-phenyl-[4-(trifluoromethoxy)phenyl]methanol?
The canonical SMILES for (R)-phenyl-[4-(trifluoromethoxy)phenyl]methanol is O[C@H](c1ccccc1)c1ccc(OC(F)(F)F)cc1.
What is the InChIKey of (R)-phenyl-[4-(trifluoromethoxy)phenyl]methanol?
The InChIKey is OQKOJXPMVCEZJE-CYBMUJFWSA-N. The full InChI is InChI=1S/C14H11F3O2/c15-14(16,17)19-12-8-6-11(7-9-12)13(18)10-4-2-1-3-5-10/h1-9,13,18H/t13-/m1/s1.
What are the key properties of (R)-phenyl-[4-(trifluoromethoxy)phenyl]methanol?
(R)-phenyl-[4-(trifluoromethoxy)phenyl]methanol has a molecular weight of 268.23 g/mol, XLogP of 3.67, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (R)-phenyl-[4-(trifluoromethoxy)phenyl]methanol is sourced from PubChem (CID 95251088), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).