2-amino-2-[2-(2-fluoropropan-2-yl)phenyl]ethanol

C11H16FNO — CID 84667706

IUPAC2-amino-2-[2-(2-fluoropropan-2-yl)phenyl]ethanol
SMILESCC(C)(F)c1ccccc1C(N)CO
InChIInChI=1S/C11H16FNO/c1-11(2,12)9-6-4-3-5-8(9)10(13)7-14/h3-6,10,14H,7,13H2,1-2H3
InChIKeyFUKBPGWDNQPELA-UHFFFAOYSA-N
MW197.25 g/mol
LogP1.88
Rot. Bonds3

About 2-amino-2-[2-(2-fluoropropan-2-yl)phenyl]ethanol

2-amino-2-[2-(2-fluoropropan-2-yl)phenyl]ethanol (PubChem CID 84667706) has the molecular formula C11H16FNO and a molecular weight of 197.25 g/mol. Its IUPAC name is 2-amino-2-[2-(2-fluoropropan-2-yl)phenyl]ethanol.

Molecular Properties

Compound Name2-amino-2-[2-(2-fluoropropan-2-yl)phenyl]ethanol
PubChem CID84667706
Molecular FormulaC11H16FNO
Molecular Weight197.25 g/mol
Exact Mass197.12
IUPAC Name2-amino-2-[2-(2-fluoropropan-2-yl)phenyl]ethanol
SMILESCC(C)(F)c1ccccc1C(N)CO
InChIInChI=1S/C11H16FNO/c1-11(2,12)9-6-4-3-5-8(9)10(13)7-14/h3-6,10,14H,7,13H2,1-2H3
InChIKeyFUKBPGWDNQPELA-UHFFFAOYSA-N
XLogP1.88
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.25
LogP ≤ 51.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-amino-2-[2-(2-fluoropropan-2-yl)phenyl]ethanol 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

(2S)-2-amino-2-[2-(trifluoromethyl)phenyl]ethanol
CID 66514163
2-amino-2-[2-(trifluoromethyl)phenyl]ethanol;methane
CID 160725618
2-[(1R)-1-amino-2-hydroxyethyl]-6-(trifluoromethyl)phenol
CID 66514473
3-[2-amino-2-[2-(trifluoromethyl)phenyl]ethyl]sulfanyl-2-methylpropan-1-ol
CID 107525319
2-amino-2-[2-(1-fluoroethyl)phenyl]ethanol
CID 84659121
(2S)-2-amino-2-[2,6-bis(trifluoromethyl)phenyl]ethanol
CID 66515831
3-amino-3-(2-tert-butylphenyl)propan-1-ol
CID 84779858
2-amino-2-[2-(trifluoromethoxy)phenyl]ethanol
CID 61054424
(1S)-3-methyl-1-[2-(trifluoromethyl)phenyl]but-3-en-1-amine
CID 171226257
(1R)-3-methyl-1-[2-(trifluoromethyl)phenyl]but-3-en-1-amine
CID 171206682
(1S)-3,3,3-trifluoro-1-[2-(trifluoromethyl)phenyl]propan-1-amine
CID 103693880
1-[2-(trifluoromethyl)phenyl]propane-1,3-diamine
CID 13034547

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-[2-(2-fluoropropan-2-yl)phenyl]ethanol?
The IUPAC name of 2-amino-2-[2-(2-fluoropropan-2-yl)phenyl]ethanol (CID 84667706) is 2-amino-2-[2-(2-fluoropropan-2-yl)phenyl]ethanol.
What is the SMILES notation for 2-amino-2-[2-(2-fluoropropan-2-yl)phenyl]ethanol?
The canonical SMILES for 2-amino-2-[2-(2-fluoropropan-2-yl)phenyl]ethanol is CC(C)(F)c1ccccc1C(N)CO.
What is the InChIKey of 2-amino-2-[2-(2-fluoropropan-2-yl)phenyl]ethanol?
The InChIKey is FUKBPGWDNQPELA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16FNO/c1-11(2,12)9-6-4-3-5-8(9)10(13)7-14/h3-6,10,14H,7,13H2,1-2H3.
What are the key properties of 2-amino-2-[2-(2-fluoropropan-2-yl)phenyl]ethanol?
2-amino-2-[2-(2-fluoropropan-2-yl)phenyl]ethanol has a molecular weight of 197.25 g/mol, XLogP of 1.88, 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-(2-fluoropropan-2-yl)phenyl]ethanol is sourced from PubChem (CID 84667706), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).