1-phenyl-2-(1,1,1-trifluoropropan-2-yloxy)ethanamine

C11H14F3NO — CID 66275435

IUPAC1-phenyl-2-(1,1,1-trifluoropropan-2-yloxy)ethanamine
SMILESCC(OCC(N)c1ccccc1)C(F)(F)F
InChIInChI=1S/C11H14F3NO/c1-8(11(12,13)14)16-7-10(15)9-5-3-2-4-6-9/h2-6,8,10H,7,15H2,1H3
InChIKeyYGQYQCBJUCFFIT-UHFFFAOYSA-N
MW233.23 g/mol
LogP2.65
Rot. Bonds4

About 1-phenyl-2-(1,1,1-trifluoropropan-2-yloxy)ethanamine

1-phenyl-2-(1,1,1-trifluoropropan-2-yloxy)ethanamine (PubChem CID 66275435) has the molecular formula C11H14F3NO and a molecular weight of 233.23 g/mol. Its IUPAC name is 1-phenyl-2-(1,1,1-trifluoropropan-2-yloxy)ethanamine.

Molecular Properties

Compound Name1-phenyl-2-(1,1,1-trifluoropropan-2-yloxy)ethanamine
PubChem CID66275435
Molecular FormulaC11H14F3NO
Molecular Weight233.23 g/mol
Exact Mass233.10
IUPAC Name1-phenyl-2-(1,1,1-trifluoropropan-2-yloxy)ethanamine
SMILESCC(OCC(N)c1ccccc1)C(F)(F)F
InChIInChI=1S/C11H14F3NO/c1-8(11(12,13)14)16-7-10(15)9-5-3-2-4-6-9/h2-6,8,10H,7,15H2,1H3
InChIKeyYGQYQCBJUCFFIT-UHFFFAOYSA-N
XLogP2.65
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.23
LogP ≤ 52.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-phenyl-2-(1,1,1-trifluoropropan-2-yloxy)ethanamine 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

1-(4-tert-butylphenyl)-2-(1,1,1-trifluoropropan-2-yloxy)ethanamine
CID 66275444
1-naphthalen-2-yl-2-(1,1,1-trifluoropropan-2-yloxy)ethanamine
CID 66275229
1-[4-(2-methylpropyl)phenyl]-2-(1,1,1-trifluoropropan-2-yloxy)ethanamine
CID 66275431
(1S)-2-(difluoromethoxy)-1-phenylethanamine
CID 118168971
(1R)-2-methoxy-1-phenylethanamine
CID 11019045
[2-iodo-1-(1,1,1-trifluoropropan-2-yloxy)ethyl]benzene
CID 114774573
1-(2-aminophenyl)-2-(1,1,1-trifluoropropan-2-yloxy)ethanol
CID 66274762
2-propan-2-yloxy-1-[3-(trifluoromethyl)phenyl]ethanamine;hydrochloride
CID 166520305
2-(3-methylbutan-2-yloxy)-1-[4-(trifluoromethyl)phenyl]ethanamine
CID 107523851
(1S)-1-phenylpropan-1-amine;hydrochloride
CID 44542268
2-propan-2-yloxy-1-(4-propan-2-ylphenyl)ethanamine
CID 43184569
1,1-diphenyl-3-propan-2-yloxypropan-2-amine
CID 79574233

Frequently Asked Questions

What is the IUPAC name of 1-phenyl-2-(1,1,1-trifluoropropan-2-yloxy)ethanamine?
The IUPAC name of 1-phenyl-2-(1,1,1-trifluoropropan-2-yloxy)ethanamine (CID 66275435) is 1-phenyl-2-(1,1,1-trifluoropropan-2-yloxy)ethanamine.
What is the SMILES notation for 1-phenyl-2-(1,1,1-trifluoropropan-2-yloxy)ethanamine?
The canonical SMILES for 1-phenyl-2-(1,1,1-trifluoropropan-2-yloxy)ethanamine is CC(OCC(N)c1ccccc1)C(F)(F)F.
What is the InChIKey of 1-phenyl-2-(1,1,1-trifluoropropan-2-yloxy)ethanamine?
The InChIKey is YGQYQCBJUCFFIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14F3NO/c1-8(11(12,13)14)16-7-10(15)9-5-3-2-4-6-9/h2-6,8,10H,7,15H2,1H3.
What are the key properties of 1-phenyl-2-(1,1,1-trifluoropropan-2-yloxy)ethanamine?
1-phenyl-2-(1,1,1-trifluoropropan-2-yloxy)ethanamine has a molecular weight of 233.23 g/mol, XLogP of 2.65, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-phenyl-2-(1,1,1-trifluoropropan-2-yloxy)ethanamine is sourced from PubChem (CID 66275435), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).