[4-amino-5-fluoro-2-(trifluoromethyl)phenyl]methanol

C8H7F4NO — CID 67355537

IUPAC[4-amino-5-fluoro-2-(trifluoromethyl)phenyl]methanol
SMILESNc1cc(C(F)(F)F)c(CO)cc1F
InChIInChI=1S/C8H7F4NO/c9-6-1-4(3-14)5(2-7(6)13)8(10,11)12/h1-2,14H,3,13H2
InChIKeyJXSGTIZQGPTNDS-UHFFFAOYSA-N
MW209.14 g/mol
LogP1.92
Rot. Bonds1

About [4-amino-5-fluoro-2-(trifluoromethyl)phenyl]methanol

[4-amino-5-fluoro-2-(trifluoromethyl)phenyl]methanol (PubChem CID 67355537) has the molecular formula C8H7F4NO and a molecular weight of 209.14 g/mol. Its IUPAC name is [4-amino-5-fluoro-2-(trifluoromethyl)phenyl]methanol.

Molecular Properties

Compound Name[4-amino-5-fluoro-2-(trifluoromethyl)phenyl]methanol
PubChem CID67355537
Molecular FormulaC8H7F4NO
Molecular Weight209.14 g/mol
Exact Mass209.05
IUPAC Name[4-amino-5-fluoro-2-(trifluoromethyl)phenyl]methanol
SMILESNc1cc(C(F)(F)F)c(CO)cc1F
InChIInChI=1S/C8H7F4NO/c9-6-1-4(3-14)5(2-7(6)13)8(10,11)12/h1-2,14H,3,13H2
InChIKeyJXSGTIZQGPTNDS-UHFFFAOYSA-N
XLogP1.92
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.14
LogP ≤ 51.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [4-amino-5-fluoro-2-(trifluoromethyl)phenyl]methanol?
The IUPAC name of [4-amino-5-fluoro-2-(trifluoromethyl)phenyl]methanol (CID 67355537) is [4-amino-5-fluoro-2-(trifluoromethyl)phenyl]methanol.
What is the SMILES notation for [4-amino-5-fluoro-2-(trifluoromethyl)phenyl]methanol?
The canonical SMILES for [4-amino-5-fluoro-2-(trifluoromethyl)phenyl]methanol is Nc1cc(C(F)(F)F)c(CO)cc1F.
What is the InChIKey of [4-amino-5-fluoro-2-(trifluoromethyl)phenyl]methanol?
The InChIKey is JXSGTIZQGPTNDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7F4NO/c9-6-1-4(3-14)5(2-7(6)13)8(10,11)12/h1-2,14H,3,13H2.
What are the key properties of [4-amino-5-fluoro-2-(trifluoromethyl)phenyl]methanol?
[4-amino-5-fluoro-2-(trifluoromethyl)phenyl]methanol has a molecular weight of 209.14 g/mol, XLogP of 1.92, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [4-amino-5-fluoro-2-(trifluoromethyl)phenyl]methanol is sourced from PubChem (CID 67355537), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).