5-fluoro-2-(methylaminomethyl)phenol

C8H10FNO — CID 82595579

IUPAC5-fluoro-2-(methylaminomethyl)phenol
SMILESCNCc1ccc(F)cc1O
InChIInChI=1S/C8H10FNO/c1-10-5-6-2-3-7(9)4-8(6)11/h2-4,10-11H,5H2,1H3
InChIKeyYNNMFFRYNRBRII-UHFFFAOYSA-N
MW155.17 g/mol
LogP1.25
Rot. Bonds2

About 5-fluoro-2-(methylaminomethyl)phenol

5-fluoro-2-(methylaminomethyl)phenol (PubChem CID 82595579) has the molecular formula C8H10FNO and a molecular weight of 155.17 g/mol. Its IUPAC name is 5-fluoro-2-(methylaminomethyl)phenol.

Molecular Properties

Compound Name5-fluoro-2-(methylaminomethyl)phenol
PubChem CID82595579
Molecular FormulaC8H10FNO
Molecular Weight155.17 g/mol
Exact Mass155.07
IUPAC Name5-fluoro-2-(methylaminomethyl)phenol
SMILESCNCc1ccc(F)cc1O
InChIInChI=1S/C8H10FNO/c1-10-5-6-2-3-7(9)4-8(6)11/h2-4,10-11H,5H2,1H3
InChIKeyYNNMFFRYNRBRII-UHFFFAOYSA-N
XLogP1.25
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 ≤ 51.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'mannich_A(296)', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 5-fluoro-2-(methylaminomethyl)phenol?
The IUPAC name of 5-fluoro-2-(methylaminomethyl)phenol (CID 82595579) is 5-fluoro-2-(methylaminomethyl)phenol.
What is the SMILES notation for 5-fluoro-2-(methylaminomethyl)phenol?
The canonical SMILES for 5-fluoro-2-(methylaminomethyl)phenol is CNCc1ccc(F)cc1O.
What is the InChIKey of 5-fluoro-2-(methylaminomethyl)phenol?
The InChIKey is YNNMFFRYNRBRII-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10FNO/c1-10-5-6-2-3-7(9)4-8(6)11/h2-4,10-11H,5H2,1H3.
What are the key properties of 5-fluoro-2-(methylaminomethyl)phenol?
5-fluoro-2-(methylaminomethyl)phenol has a molecular weight of 155.17 g/mol, XLogP of 1.25, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-2-(methylaminomethyl)phenol is sourced from PubChem (CID 82595579), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).