[3-fluoro-2-(methylamino)phenyl]methanol

C8H10FNO — CID 67799784

IUPAC[3-fluoro-2-(methylamino)phenyl]methanol
SMILESCNc1c(F)cccc1CO
InChIInChI=1S/C8H10FNO/c1-10-8-6(5-11)3-2-4-7(8)9/h2-4,10-11H,5H2,1H3
InChIKeyRWFRWVPRFXKODY-UHFFFAOYSA-N
MW155.17 g/mol
LogP1.36
Rot. Bonds2

About [3-fluoro-2-(methylamino)phenyl]methanol

[3-fluoro-2-(methylamino)phenyl]methanol (PubChem CID 67799784) has the molecular formula C8H10FNO and a molecular weight of 155.17 g/mol. Its IUPAC name is [3-fluoro-2-(methylamino)phenyl]methanol.

Molecular Properties

Compound Name[3-fluoro-2-(methylamino)phenyl]methanol
PubChem CID67799784
Molecular FormulaC8H10FNO
Molecular Weight155.17 g/mol
Exact Mass155.07
IUPAC Name[3-fluoro-2-(methylamino)phenyl]methanol
SMILESCNc1c(F)cccc1CO
InChIInChI=1S/C8H10FNO/c1-10-8-6(5-11)3-2-4-7(8)9/h2-4,10-11H,5H2,1H3
InChIKeyRWFRWVPRFXKODY-UHFFFAOYSA-N
XLogP1.36
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.17
LogP ≤ 51.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze [3-fluoro-2-(methylamino)phenyl]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 [3-fluoro-2-(methylamino)phenyl]methanol?
The IUPAC name of [3-fluoro-2-(methylamino)phenyl]methanol (CID 67799784) is [3-fluoro-2-(methylamino)phenyl]methanol.
What is the SMILES notation for [3-fluoro-2-(methylamino)phenyl]methanol?
The canonical SMILES for [3-fluoro-2-(methylamino)phenyl]methanol is CNc1c(F)cccc1CO.
What is the InChIKey of [3-fluoro-2-(methylamino)phenyl]methanol?
The InChIKey is RWFRWVPRFXKODY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10FNO/c1-10-8-6(5-11)3-2-4-7(8)9/h2-4,10-11H,5H2,1H3.
What are the key properties of [3-fluoro-2-(methylamino)phenyl]methanol?
[3-fluoro-2-(methylamino)phenyl]methanol has a molecular weight of 155.17 g/mol, XLogP of 1.36, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [3-fluoro-2-(methylamino)phenyl]methanol is sourced from PubChem (CID 67799784), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).