2-(2-amino-1-hydroxyethyl)-4-(1-fluoroethyl)phenol

C10H14FNO2 — CID 84668851

IUPAC2-(2-amino-1-hydroxyethyl)-4-(1-fluoroethyl)phenol
SMILESCC(F)c1ccc(O)c(C(O)CN)c1
InChIInChI=1S/C10H14FNO2/c1-6(11)7-2-3-9(13)8(4-7)10(14)5-12/h2-4,6,10,13-14H,5,12H2,1H3
InChIKeyASXQVESWOFNKHG-UHFFFAOYSA-N
MW199.22 g/mol
LogP1.41
Rot. Bonds3

About 2-(2-amino-1-hydroxyethyl)-4-(1-fluoroethyl)phenol

2-(2-amino-1-hydroxyethyl)-4-(1-fluoroethyl)phenol (PubChem CID 84668851) has the molecular formula C10H14FNO2 and a molecular weight of 199.22 g/mol. Its IUPAC name is 2-(2-amino-1-hydroxyethyl)-4-(1-fluoroethyl)phenol.

Molecular Properties

Compound Name2-(2-amino-1-hydroxyethyl)-4-(1-fluoroethyl)phenol
PubChem CID84668851
Molecular FormulaC10H14FNO2
Molecular Weight199.22 g/mol
Exact Mass199.10
IUPAC Name2-(2-amino-1-hydroxyethyl)-4-(1-fluoroethyl)phenol
SMILESCC(F)c1ccc(O)c(C(O)CN)c1
InChIInChI=1S/C10H14FNO2/c1-6(11)7-2-3-9(13)8(4-7)10(14)5-12/h2-4,6,10,13-14H,5,12H2,1H3
InChIKeyASXQVESWOFNKHG-UHFFFAOYSA-N
XLogP1.41
TPSA66.48 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.22
LogP ≤ 51.41
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 2-(2-amino-1-hydroxyethyl)-4-(1-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

2-[(1R)-2-amino-1-hydroxyethyl]benzene-1,4-diol
CID 54487924
3-amino-2-[3-(1-fluoroethyl)-4-hydroxyphenyl]propanoic acid
CID 84691069
2-(2-amino-1-hydroxyethyl)-4-(2,2-dimethylpropyl)phenol
CID 117320726
4-(1-aminoethyl)-2-(difluoromethyl)phenol
CID 84660904
2-[bis(2-hydroxy-5-propan-2-ylphenyl)methyl]-4-propan-2-ylphenol
CID 178165672
2,4-di(propan-2-yl)phenol
CID 18048
3-amino-3-[3-(1-fluoroethyl)-4-hydroxyphenyl]propanoic acid
CID 84691068
potassium;4-[(1R)-2-amino-1-hydroxyethyl]benzene-1,2-diol;hydride
CID 173424167
2-(2-amino-1-hydroxyethyl)-4-(2-methylbutan-2-yl)phenol
CID 117320731
4-[(1R)-2-amino-1-hydroxyethyl]-2-(1-hydroxyethoxy)phenol
CID 70003904
4-(1-fluoroethyl)-2-[(hydroxyamino)methyl]phenol
CID 117280151
4-(1-hydroxyethyl)-2-propan-2-ylphenol
CID 82265836

Frequently Asked Questions

What is the IUPAC name of 2-(2-amino-1-hydroxyethyl)-4-(1-fluoroethyl)phenol?
The IUPAC name of 2-(2-amino-1-hydroxyethyl)-4-(1-fluoroethyl)phenol (CID 84668851) is 2-(2-amino-1-hydroxyethyl)-4-(1-fluoroethyl)phenol.
What is the SMILES notation for 2-(2-amino-1-hydroxyethyl)-4-(1-fluoroethyl)phenol?
The canonical SMILES for 2-(2-amino-1-hydroxyethyl)-4-(1-fluoroethyl)phenol is CC(F)c1ccc(O)c(C(O)CN)c1.
What is the InChIKey of 2-(2-amino-1-hydroxyethyl)-4-(1-fluoroethyl)phenol?
The InChIKey is ASXQVESWOFNKHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14FNO2/c1-6(11)7-2-3-9(13)8(4-7)10(14)5-12/h2-4,6,10,13-14H,5,12H2,1H3.
What are the key properties of 2-(2-amino-1-hydroxyethyl)-4-(1-fluoroethyl)phenol?
2-(2-amino-1-hydroxyethyl)-4-(1-fluoroethyl)phenol has a molecular weight of 199.22 g/mol, XLogP of 1.41, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-amino-1-hydroxyethyl)-4-(1-fluoroethyl)phenol is sourced from PubChem (CID 84668851), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).