[3-ethyl-2-(trifluoromethoxy)phenyl]methanol

C10H11F3O2 — CID 118269102

IUPAC[3-ethyl-2-(trifluoromethoxy)phenyl]methanol
SMILESCCc1cccc(CO)c1OC(F)(F)F
InChIInChI=1S/C10H11F3O2/c1-2-7-4-3-5-8(6-14)9(7)15-10(11,12)13/h3-5,14H,2,6H2,1H3
InChIKeyOYPGBONWVCBGCK-UHFFFAOYSA-N
MW220.19 g/mol
LogP2.64
Rot. Bonds3

About [3-ethyl-2-(trifluoromethoxy)phenyl]methanol

[3-ethyl-2-(trifluoromethoxy)phenyl]methanol (PubChem CID 118269102) has the molecular formula C10H11F3O2 and a molecular weight of 220.19 g/mol. Its IUPAC name is [3-ethyl-2-(trifluoromethoxy)phenyl]methanol.

Molecular Properties

Compound Name[3-ethyl-2-(trifluoromethoxy)phenyl]methanol
PubChem CID118269102
Molecular FormulaC10H11F3O2
Molecular Weight220.19 g/mol
Exact Mass220.07
IUPAC Name[3-ethyl-2-(trifluoromethoxy)phenyl]methanol
SMILESCCc1cccc(CO)c1OC(F)(F)F
InChIInChI=1S/C10H11F3O2/c1-2-7-4-3-5-8(6-14)9(7)15-10(11,12)13/h3-5,14H,2,6H2,1H3
InChIKeyOYPGBONWVCBGCK-UHFFFAOYSA-N
XLogP2.64
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.19
LogP ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[3-ethyl-2-(trifluoromethoxy)phenyl]methanamine
CID 170998610
methyl 2-[3-ethyl-2-(trifluoromethoxy)phenyl]acetate
CID 170999184
[3-phenyl-2-(trifluoromethoxy)phenyl]methanol
CID 174537079
3-ethyl-2-(trifluoromethoxy)benzaldehyde
CID 170999043
[2-ethoxy-3-(hydroxymethyl)phenyl]methanol
CID 118269330
ethane;1-ethyl-2-(trifluoromethoxy)benzene
CID 177219375
ethyl 2-[3-sulfanyl-2-(trifluoromethoxy)phenyl]acetate
CID 170999403
2-[3-methoxy-2-(trifluoromethoxy)phenyl]acetic acid
CID 170997113
[3-ethoxy-2-(2,2,2-trifluoroethoxy)phenyl]methanol
CID 43366753
(2-tert-butyl-3-ethylphenyl)methanol
CID 158088532
3-ethyl-2-(trifluoromethoxy)pyridine
CID 166104126
ethyl 2-[2-hydroxy-3-(trifluoromethoxy)phenyl]acetate
CID 134638969

Frequently Asked Questions

What is the IUPAC name of [3-ethyl-2-(trifluoromethoxy)phenyl]methanol?
The IUPAC name of [3-ethyl-2-(trifluoromethoxy)phenyl]methanol (CID 118269102) is [3-ethyl-2-(trifluoromethoxy)phenyl]methanol.
What is the SMILES notation for [3-ethyl-2-(trifluoromethoxy)phenyl]methanol?
The canonical SMILES for [3-ethyl-2-(trifluoromethoxy)phenyl]methanol is CCc1cccc(CO)c1OC(F)(F)F.
What is the InChIKey of [3-ethyl-2-(trifluoromethoxy)phenyl]methanol?
The InChIKey is OYPGBONWVCBGCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11F3O2/c1-2-7-4-3-5-8(6-14)9(7)15-10(11,12)13/h3-5,14H,2,6H2,1H3.
What are the key properties of [3-ethyl-2-(trifluoromethoxy)phenyl]methanol?
[3-ethyl-2-(trifluoromethoxy)phenyl]methanol has a molecular weight of 220.19 g/mol, XLogP of 2.64, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [3-ethyl-2-(trifluoromethoxy)phenyl]methanol is sourced from PubChem (CID 118269102), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).