3-(1-amino-2-fluoroethyl)phenol

C8H10FNO — CID 83815443

IUPAC3-(1-amino-2-fluoroethyl)phenol
SMILESNC(CF)c1cccc(O)c1
InChIInChI=1S/C8H10FNO/c9-5-8(10)6-2-1-3-7(11)4-6/h1-4,8,11H,5,10H2
InChIKeyQUQHMKDUEQPGOO-UHFFFAOYSA-N
MW155.17 g/mol
LogP1.36
Rot. Bonds2

About 3-(1-amino-2-fluoroethyl)phenol

3-(1-amino-2-fluoroethyl)phenol (PubChem CID 83815443) has the molecular formula C8H10FNO and a molecular weight of 155.17 g/mol. Its IUPAC name is 3-(1-amino-2-fluoroethyl)phenol.

Molecular Properties

Compound Name3-(1-amino-2-fluoroethyl)phenol
PubChem CID83815443
Molecular FormulaC8H10FNO
Molecular Weight155.17 g/mol
Exact Mass155.07
IUPAC Name3-(1-amino-2-fluoroethyl)phenol
SMILESNC(CF)c1cccc(O)c1
InChIInChI=1S/C8H10FNO/c9-5-8(10)6-2-1-3-7(11)4-6/h1-4,8,11H,5,10H2
InChIKeyQUQHMKDUEQPGOO-UHFFFAOYSA-N
XLogP1.36
TPSA46.25 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-(1-amino-2-fluoroethyl)phenol with MolForge

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

Launch Full Analysis

Related Compounds

3-[(1S)-1-aminopropyl]phenol;hydrochloride
CID 138989201
3-[(1R)-1-amino-3-methylbutyl]phenol
CID 130824054
3-[(1S)-1,5-diaminopentyl]phenol
CID 171218046
(3R)-3-amino-3-(3-hydroxyphenyl)propanenitrile;hydrochloride
CID 171260279
3-[(1S)-1-amino-2,2-difluoroethyl]phenol
CID 130987764
3-[(1R)-1-aminobut-3-enyl]phenol;hydrochloride
CID 171198533
3-[(1S)-1-amino-4-methylpentyl]phenol;hydrochloride
CID 171218072
(1S)-2-fluoro-1-(3-fluorophenyl)ethanamine;hydrochloride
CID 171199137
3-[(1R)-1-amino-2,2-difluoroethyl]phenol;hydrochloride
CID 171238999
6-[(1R)-1-amino-2-fluoroethyl]naphthalen-2-ol;hydrochloride
CID 171221161
3-[(1S)-1-amino-2-cyclopropylethyl]phenol;hydrochloride
CID 171218055
3-(1-amino-2-piperidin-1-ylethyl)phenol
CID 117242599

Frequently Asked Questions

What is the IUPAC name of 3-(1-amino-2-fluoroethyl)phenol?
The IUPAC name of 3-(1-amino-2-fluoroethyl)phenol (CID 83815443) is 3-(1-amino-2-fluoroethyl)phenol.
What is the SMILES notation for 3-(1-amino-2-fluoroethyl)phenol?
The canonical SMILES for 3-(1-amino-2-fluoroethyl)phenol is NC(CF)c1cccc(O)c1.
What is the InChIKey of 3-(1-amino-2-fluoroethyl)phenol?
The InChIKey is QUQHMKDUEQPGOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10FNO/c9-5-8(10)6-2-1-3-7(11)4-6/h1-4,8,11H,5,10H2.
What are the key properties of 3-(1-amino-2-fluoroethyl)phenol?
3-(1-amino-2-fluoroethyl)phenol 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-(1-amino-2-fluoroethyl)phenol is sourced from PubChem (CID 83815443), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).