(2-amino-4-fluorophenyl)methanol

C7H8FNO — CID 12737325

IUPAC(2-amino-4-fluorophenyl)methanol
SMILESNc1cc(F)ccc1CO
InChIInChI=1S/C7H8FNO/c8-6-2-1-5(4-10)7(9)3-6/h1-3,10H,4,9H2
InChIKeyXZXFGEIRYBKMMR-UHFFFAOYSA-N
MW141.14 g/mol
LogP0.90
Rot. Bonds1

About (2-amino-4-fluorophenyl)methanol

(2-amino-4-fluorophenyl)methanol (PubChem CID 12737325) has the molecular formula C7H8FNO and a molecular weight of 141.14 g/mol. Its IUPAC name is (2-amino-4-fluorophenyl)methanol.

Molecular Properties

Compound Name(2-amino-4-fluorophenyl)methanol
PubChem CID12737325
Molecular FormulaC7H8FNO
Molecular Weight141.14 g/mol
Exact Mass141.06
IUPAC Name(2-amino-4-fluorophenyl)methanol
SMILESNc1cc(F)ccc1CO
InChIInChI=1S/C7H8FNO/c8-6-2-1-5(4-10)7(9)3-6/h1-3,10H,4,9H2
InChIKeyXZXFGEIRYBKMMR-UHFFFAOYSA-N
XLogP0.90
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.14
LogP ≤ 50.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze (2-amino-4-fluorophenyl)methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (2-amino-4-fluorophenyl)methanol?
The IUPAC name of (2-amino-4-fluorophenyl)methanol (CID 12737325) is (2-amino-4-fluorophenyl)methanol.
What is the SMILES notation for (2-amino-4-fluorophenyl)methanol?
The canonical SMILES for (2-amino-4-fluorophenyl)methanol is Nc1cc(F)ccc1CO.
What is the InChIKey of (2-amino-4-fluorophenyl)methanol?
The InChIKey is XZXFGEIRYBKMMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8FNO/c8-6-2-1-5(4-10)7(9)3-6/h1-3,10H,4,9H2.
What are the key properties of (2-amino-4-fluorophenyl)methanol?
(2-amino-4-fluorophenyl)methanol has a molecular weight of 141.14 g/mol, XLogP of 0.90, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-amino-4-fluorophenyl)methanol is sourced from PubChem (CID 12737325), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).