2-methyl-1-[2-(trifluoromethyl)phenyl]propan-2-amine

C11H14F3N — CID 86277095

IUPAC2-methyl-1-[2-(trifluoromethyl)phenyl]propan-2-amine
SMILESCC(C)(N)Cc1ccccc1C(F)(F)F
InChIInChI=1S/C11H14F3N/c1-10(2,15)7-8-5-3-4-6-9(8)11(12,13)14/h3-6H,7,15H2,1-2H3
InChIKeyHSZVWNUVPAKGJE-UHFFFAOYSA-N
MW217.23 g/mol
LogP2.99
Rot. Bonds2

About 2-methyl-1-[2-(trifluoromethyl)phenyl]propan-2-amine

2-methyl-1-[2-(trifluoromethyl)phenyl]propan-2-amine (PubChem CID 86277095) has the molecular formula C11H14F3N and a molecular weight of 217.23 g/mol. Its IUPAC name is 2-methyl-1-[2-(trifluoromethyl)phenyl]propan-2-amine.

Molecular Properties

Compound Name2-methyl-1-[2-(trifluoromethyl)phenyl]propan-2-amine
PubChem CID86277095
Molecular FormulaC11H14F3N
Molecular Weight217.23 g/mol
Exact Mass217.11
IUPAC Name2-methyl-1-[2-(trifluoromethyl)phenyl]propan-2-amine
SMILESCC(C)(N)Cc1ccccc1C(F)(F)F
InChIInChI=1S/C11H14F3N/c1-10(2,15)7-8-5-3-4-6-9(8)11(12,13)14/h3-6H,7,15H2,1-2H3
InChIKeyHSZVWNUVPAKGJE-UHFFFAOYSA-N
XLogP2.99
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.23
LogP ≤ 52.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 2-methyl-1-[2-(trifluoromethyl)phenyl]propan-2-amine 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-(2-tert-butylphenyl)-2-methylpropan-2-amine
CID 84778784
2-N',2-N'-diethyl-1-[2-(trifluoromethyl)phenyl]propane-2,2-diamine
CID 84748030
2-methyl-1-[[2-(trifluoromethyl)phenyl]methoxy]propan-2-amine
CID 112739286
ethane;bis(1-(fluoromethyl)-2-(trifluoromethyl)benzene)
CID 145008249
1-(2-fluorophenyl)-2-methylpropan-2-amine;hydrochloride
CID 70701058
1-(trifluoromethyl)-2-[2-[2-(trifluoromethyl)phenyl]ethyl]benzene
CID 2773232
2-(2-amino-2-methylpropyl)phenol
CID 22723438
(2S)-2-amino-3-[(2-methylpropan-2-yl)oxy]-3-oxo-2-[[2-(trifluoromethyl)phenyl]methyl]propanoic acid
CID 151721030
1-methyl-1-[[2-(trifluoromethyl)phenyl]methyl]hydrazine
CID 91621520
2-methyl-2-N-[[2-(trifluoromethyl)phenyl]methyl]propane-1,2-diamine
CID 150499557
2,2-dichloro-3-[2-(trifluoromethyl)phenyl]propanenitrile
CID 54101438
[2-(trifluoromethyl)phenyl]methyl 2,2-dimethylpropanoate
CID 102335909

Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-[2-(trifluoromethyl)phenyl]propan-2-amine?
The IUPAC name of 2-methyl-1-[2-(trifluoromethyl)phenyl]propan-2-amine (CID 86277095) is 2-methyl-1-[2-(trifluoromethyl)phenyl]propan-2-amine.
What is the SMILES notation for 2-methyl-1-[2-(trifluoromethyl)phenyl]propan-2-amine?
The canonical SMILES for 2-methyl-1-[2-(trifluoromethyl)phenyl]propan-2-amine is CC(C)(N)Cc1ccccc1C(F)(F)F.
What is the InChIKey of 2-methyl-1-[2-(trifluoromethyl)phenyl]propan-2-amine?
The InChIKey is HSZVWNUVPAKGJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14F3N/c1-10(2,15)7-8-5-3-4-6-9(8)11(12,13)14/h3-6H,7,15H2,1-2H3.
What are the key properties of 2-methyl-1-[2-(trifluoromethyl)phenyl]propan-2-amine?
2-methyl-1-[2-(trifluoromethyl)phenyl]propan-2-amine has a molecular weight of 217.23 g/mol, XLogP of 2.99, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-[2-(trifluoromethyl)phenyl]propan-2-amine is sourced from PubChem (CID 86277095), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).