[2-[3-(trifluoromethyl)phenoxy]phenyl]methanol

C14H11F3O2 — CID 3700252

IUPAC[2-[3-(trifluoromethyl)phenoxy]phenyl]methanol
SMILESOCc1ccccc1Oc1cccc(C(F)(F)F)c1
InChIInChI=1S/C14H11F3O2/c15-14(16,17)11-5-3-6-12(8-11)19-13-7-2-1-4-10(13)9-18/h1-8,18H,9H2
InChIKeyNJMCZAOALSDJDQ-UHFFFAOYSA-N
MW268.23 g/mol
LogP3.99
Rot. Bonds3

About [2-[3-(trifluoromethyl)phenoxy]phenyl]methanol

[2-[3-(trifluoromethyl)phenoxy]phenyl]methanol (PubChem CID 3700252) has the molecular formula C14H11F3O2 and a molecular weight of 268.23 g/mol. Its IUPAC name is [2-[3-(trifluoromethyl)phenoxy]phenyl]methanol.

Molecular Properties

Compound Name[2-[3-(trifluoromethyl)phenoxy]phenyl]methanol
PubChem CID3700252
Molecular FormulaC14H11F3O2
Molecular Weight268.23 g/mol
Exact Mass268.07
IUPAC Name[2-[3-(trifluoromethyl)phenoxy]phenyl]methanol
SMILESOCc1ccccc1Oc1cccc(C(F)(F)F)c1
InChIInChI=1S/C14H11F3O2/c15-14(16,17)11-5-3-6-12(8-11)19-13-7-2-1-4-10(13)9-18/h1-8,18H,9H2
InChIKeyNJMCZAOALSDJDQ-UHFFFAOYSA-N
XLogP3.99
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 ≤ 53.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[2-[3-(trifluoromethyl)phenoxy]phenyl]methanamine
CID 19627404
[4-[3-(trifluoromethyl)phenoxy]-3-pyridinyl]methanol
CID 81237603
methyl 2-[2-[3-[3-(trifluoromethyl)phenoxy]phenoxy]phenyl]acetate
CID 151514749
[5-fluoro-2-[3-(trifluoromethyl)phenoxy]phenyl]methanamine
CID 63673150
[3-(trifluoromethyl)-4-[3-(trifluoromethyl)phenoxy]phenyl]methanol
CID 86666206
[2-[3-(aminomethyl)phenoxy]phenyl]methanol
CID 63942730
4-(trifluoromethyl)-2-[3-(trifluoromethyl)phenoxy]phenol
CID 54042030
ethyl 2-[3-(trifluoromethyl)phenoxy]benzoate
CID 133061108
2-[[3-(trifluoromethyl)phenoxy]methyl]phenol
CID 117221120
2-[3-(trifluoromethyl)phenoxy]benzenesulfonamide
CID 171049380
3-[3-(trifluoromethyl)phenoxy]phenol
CID 15667768
[4-[2-(hydroxymethyl)phenoxy]-2-methylphenyl]methanol
CID 63653809

Frequently Asked Questions

What is the IUPAC name of [2-[3-(trifluoromethyl)phenoxy]phenyl]methanol?
The IUPAC name of [2-[3-(trifluoromethyl)phenoxy]phenyl]methanol (CID 3700252) is [2-[3-(trifluoromethyl)phenoxy]phenyl]methanol.
What is the SMILES notation for [2-[3-(trifluoromethyl)phenoxy]phenyl]methanol?
The canonical SMILES for [2-[3-(trifluoromethyl)phenoxy]phenyl]methanol is OCc1ccccc1Oc1cccc(C(F)(F)F)c1.
What is the InChIKey of [2-[3-(trifluoromethyl)phenoxy]phenyl]methanol?
The InChIKey is NJMCZAOALSDJDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11F3O2/c15-14(16,17)11-5-3-6-12(8-11)19-13-7-2-1-4-10(13)9-18/h1-8,18H,9H2.
What are the key properties of [2-[3-(trifluoromethyl)phenoxy]phenyl]methanol?
[2-[3-(trifluoromethyl)phenoxy]phenyl]methanol has a molecular weight of 268.23 g/mol, XLogP of 3.99, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[3-(trifluoromethyl)phenoxy]phenyl]methanol is sourced from PubChem (CID 3700252), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).