3-(aminomethyl)-2-fluorophenol;hydrobromide

C7H9BrFNO — CID 66844432

IUPAC3-(aminomethyl)-2-fluorophenol;hydrobromide
SMILESBr.NCc1cccc(O)c1F
InChIInChI=1S/C7H8FNO.BrH/c8-7-5(4-9)2-1-3-6(7)10;/h1-3,10H,4,9H2;1H
InChIKeyRGXUBEPXBQKRHJ-UHFFFAOYSA-N
MW222.06 g/mol
LogP1.57
Rot. Bonds1

About 3-(aminomethyl)-2-fluorophenol;hydrobromide

3-(aminomethyl)-2-fluorophenol;hydrobromide (PubChem CID 66844432) has the molecular formula C7H9BrFNO and a molecular weight of 222.06 g/mol. Its IUPAC name is 3-(aminomethyl)-2-fluorophenol;hydrobromide.

Molecular Properties

Compound Name3-(aminomethyl)-2-fluorophenol;hydrobromide
PubChem CID66844432
Molecular FormulaC7H9BrFNO
Molecular Weight222.06 g/mol
Exact Mass220.99
IUPAC Name3-(aminomethyl)-2-fluorophenol;hydrobromide
SMILESBr.NCc1cccc(O)c1F
InChIInChI=1S/C7H8FNO.BrH/c8-7-5(4-9)2-1-3-6(7)10;/h1-3,10H,4,9H2;1H
InChIKeyRGXUBEPXBQKRHJ-UHFFFAOYSA-N
XLogP1.57
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.06
LogP ≤ 51.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-(aminomethyl)-2-fluorophenol;hydrobromide?
The IUPAC name of 3-(aminomethyl)-2-fluorophenol;hydrobromide (CID 66844432) is 3-(aminomethyl)-2-fluorophenol;hydrobromide.
What is the SMILES notation for 3-(aminomethyl)-2-fluorophenol;hydrobromide?
The canonical SMILES for 3-(aminomethyl)-2-fluorophenol;hydrobromide is Br.NCc1cccc(O)c1F.
What is the InChIKey of 3-(aminomethyl)-2-fluorophenol;hydrobromide?
The InChIKey is RGXUBEPXBQKRHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8FNO.BrH/c8-7-5(4-9)2-1-3-6(7)10;/h1-3,10H,4,9H2;1H.
What are the key properties of 3-(aminomethyl)-2-fluorophenol;hydrobromide?
3-(aminomethyl)-2-fluorophenol;hydrobromide has a molecular weight of 222.06 g/mol, XLogP of 1.57, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(aminomethyl)-2-fluorophenol;hydrobromide is sourced from PubChem (CID 66844432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).