2-amino-2-[2-(1-fluoroethyl)phenyl]ethanol

C10H14FNO — CID 84659121

IUPAC2-amino-2-[2-(1-fluoroethyl)phenyl]ethanol
SMILESCC(F)c1ccccc1C(N)CO
InChIInChI=1S/C10H14FNO/c1-7(11)8-4-2-3-5-9(8)10(12)6-13/h2-5,7,10,13H,6,12H2,1H3
InChIKeyBMFRLZBPKHOFSV-UHFFFAOYSA-N
MW183.23 g/mol
LogP1.71
Rot. Bonds3

About 2-amino-2-[2-(1-fluoroethyl)phenyl]ethanol

2-amino-2-[2-(1-fluoroethyl)phenyl]ethanol (PubChem CID 84659121) has the molecular formula C10H14FNO and a molecular weight of 183.23 g/mol. Its IUPAC name is 2-amino-2-[2-(1-fluoroethyl)phenyl]ethanol.

Molecular Properties

Compound Name2-amino-2-[2-(1-fluoroethyl)phenyl]ethanol
PubChem CID84659121
Molecular FormulaC10H14FNO
Molecular Weight183.23 g/mol
Exact Mass183.11
IUPAC Name2-amino-2-[2-(1-fluoroethyl)phenyl]ethanol
SMILESCC(F)c1ccccc1C(N)CO
InChIInChI=1S/C10H14FNO/c1-7(11)8-4-2-3-5-9(8)10(12)6-13/h2-5,7,10,13H,6,12H2,1H3
InChIKeyBMFRLZBPKHOFSV-UHFFFAOYSA-N
XLogP1.71
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.23
LogP ≤ 51.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-amino-2-[2-(1-fluoroethyl)phenyl]ethanol?
The IUPAC name of 2-amino-2-[2-(1-fluoroethyl)phenyl]ethanol (CID 84659121) is 2-amino-2-[2-(1-fluoroethyl)phenyl]ethanol.
What is the SMILES notation for 2-amino-2-[2-(1-fluoroethyl)phenyl]ethanol?
The canonical SMILES for 2-amino-2-[2-(1-fluoroethyl)phenyl]ethanol is CC(F)c1ccccc1C(N)CO.
What is the InChIKey of 2-amino-2-[2-(1-fluoroethyl)phenyl]ethanol?
The InChIKey is BMFRLZBPKHOFSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14FNO/c1-7(11)8-4-2-3-5-9(8)10(12)6-13/h2-5,7,10,13H,6,12H2,1H3.
What are the key properties of 2-amino-2-[2-(1-fluoroethyl)phenyl]ethanol?
2-amino-2-[2-(1-fluoroethyl)phenyl]ethanol has a molecular weight of 183.23 g/mol, XLogP of 1.71, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-[2-(1-fluoroethyl)phenyl]ethanol is sourced from PubChem (CID 84659121), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).