3-(hydroxymethyl)-4-(trifluoromethyl)benzene-1,2-diol

C8H7F3O3 — CID 84675775

IUPAC3-(hydroxymethyl)-4-(trifluoromethyl)benzene-1,2-diol
SMILESOCc1c(C(F)(F)F)ccc(O)c1O
InChIInChI=1S/C8H7F3O3/c9-8(10,11)5-1-2-6(13)7(14)4(5)3-12/h1-2,12-14H,3H2
InChIKeyGZLZFJOQMOVFQM-UHFFFAOYSA-N
MW208.13 g/mol
LogP1.61
Rot. Bonds1

About 3-(hydroxymethyl)-4-(trifluoromethyl)benzene-1,2-diol

3-(hydroxymethyl)-4-(trifluoromethyl)benzene-1,2-diol (PubChem CID 84675775) has the molecular formula C8H7F3O3 and a molecular weight of 208.13 g/mol. Its IUPAC name is 3-(hydroxymethyl)-4-(trifluoromethyl)benzene-1,2-diol.

Molecular Properties

Compound Name3-(hydroxymethyl)-4-(trifluoromethyl)benzene-1,2-diol
PubChem CID84675775
Molecular FormulaC8H7F3O3
Molecular Weight208.13 g/mol
Exact Mass208.03
IUPAC Name3-(hydroxymethyl)-4-(trifluoromethyl)benzene-1,2-diol
SMILESOCc1c(C(F)(F)F)ccc(O)c1O
InChIInChI=1S/C8H7F3O3/c9-8(10,11)5-1-2-6(13)7(14)4(5)3-12/h1-2,12-14H,3H2
InChIKeyGZLZFJOQMOVFQM-UHFFFAOYSA-N
XLogP1.61
TPSA60.69 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.13
LogP ≤ 51.61
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'catechol_A(92)', 'substructure': 'N/A'}, {'alert_name': 'catechol', 'substructure': 'N/A'}

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Related Compounds

[2,6-bis(trifluoromethyl)phenyl]methanol
CID 15346431
2,3-diethyl-4-(trifluoromethyl)phenol
CID 150673700
3-(hydroxymethyl)-6-(trifluoromethyl)benzene-1,2-diol
CID 84675776
3-(2-piperazin-1-ylethyl)-4-(trifluoromethyl)benzene-1,2-diol
CID 117468862
[2-amino-3-chloro-6-(trifluoromethyl)phenyl]methanol
CID 119006450
[2-nitro-3,6-bis(trifluoromethyl)phenyl]methanol
CID 134638915
[2-amino-4-(trifluoromethyl)-3-pyridinyl]methanol
CID 118704003
[2,4-bis(trifluoromethyl)-3-pyridinyl]methanol
CID 131282988
3-fluoro-2-(hydroxymethyl)-6-(trifluoromethyl)benzonitrile
CID 131576499
2-(hydroxymethyl)-3-iodo-4-(trifluoromethyl)benzonitrile
CID 171024731
2-[2,3-dihydroxy-6-(trifluoromethyl)phenyl]propanoic acid
CID 117378281
[6-chloro-2-methoxy-3-(trifluoromethyl)phenyl]methanol
CID 171003011

Frequently Asked Questions

What is the IUPAC name of 3-(hydroxymethyl)-4-(trifluoromethyl)benzene-1,2-diol?
The IUPAC name of 3-(hydroxymethyl)-4-(trifluoromethyl)benzene-1,2-diol (CID 84675775) is 3-(hydroxymethyl)-4-(trifluoromethyl)benzene-1,2-diol.
What is the SMILES notation for 3-(hydroxymethyl)-4-(trifluoromethyl)benzene-1,2-diol?
The canonical SMILES for 3-(hydroxymethyl)-4-(trifluoromethyl)benzene-1,2-diol is OCc1c(C(F)(F)F)ccc(O)c1O.
What is the InChIKey of 3-(hydroxymethyl)-4-(trifluoromethyl)benzene-1,2-diol?
The InChIKey is GZLZFJOQMOVFQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7F3O3/c9-8(10,11)5-1-2-6(13)7(14)4(5)3-12/h1-2,12-14H,3H2.
What are the key properties of 3-(hydroxymethyl)-4-(trifluoromethyl)benzene-1,2-diol?
3-(hydroxymethyl)-4-(trifluoromethyl)benzene-1,2-diol has a molecular weight of 208.13 g/mol, XLogP of 1.61, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(hydroxymethyl)-4-(trifluoromethyl)benzene-1,2-diol is sourced from PubChem (CID 84675775), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).