N-methyl-1-[4-[2-(trifluoromethyl)phenyl]phenyl]methanamine

C15H14F3N — CID 58609638

IUPACN-methyl-1-[4-[2-(trifluoromethyl)phenyl]phenyl]methanamine
SMILESCNCc1ccc(-c2ccccc2C(F)(F)F)cc1
InChIInChI=1S/C15H14F3N/c1-19-10-11-6-8-12(9-7-11)13-4-2-3-5-14(13)15(16,17)18/h2-9,19H,10H2,1H3
InChIKeyGMYGVZMAKQAFRT-UHFFFAOYSA-N
MW265.28 g/mol
LogP4.09
Rot. Bonds3

About N-methyl-1-[4-[2-(trifluoromethyl)phenyl]phenyl]methanamine

N-methyl-1-[4-[2-(trifluoromethyl)phenyl]phenyl]methanamine (PubChem CID 58609638) has the molecular formula C15H14F3N and a molecular weight of 265.28 g/mol. Its IUPAC name is N-methyl-1-[4-[2-(trifluoromethyl)phenyl]phenyl]methanamine.

Molecular Properties

Compound NameN-methyl-1-[4-[2-(trifluoromethyl)phenyl]phenyl]methanamine
PubChem CID58609638
Molecular FormulaC15H14F3N
Molecular Weight265.28 g/mol
Exact Mass265.11
IUPAC NameN-methyl-1-[4-[2-(trifluoromethyl)phenyl]phenyl]methanamine
SMILESCNCc1ccc(-c2ccccc2C(F)(F)F)cc1
InChIInChI=1S/C15H14F3N/c1-19-10-11-6-8-12(9-7-11)13-4-2-3-5-14(13)15(16,17)18/h2-9,19H,10H2,1H3
InChIKeyGMYGVZMAKQAFRT-UHFFFAOYSA-N
XLogP4.09
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.28
LogP ≤ 54.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-[2,6-dimethyl-4-[2-(trifluoromethyl)phenyl]phenyl]-N-methylmethanamine;hydrochloride
CID 172876616
2-[4-[2-(trifluoromethyl)phenyl]phenyl]ethanamine
CID 82039542
1-[4-(2-bromophenyl)phenyl]-N-methylmethanamine
CID 115503542
methanesulfonic acid;2-[[4-[2-(trifluoromethyl)phenyl]phenyl]methylamino]propanamide
CID 175034702
methyl 2-amino-3-[4-[2-(trifluoromethyl)phenyl]phenyl]propanoate
CID 170883863
N-methyl-1-[5-[2-(trifluoromethyl)phenyl]-1,2-oxazol-4-yl]methanamine
CID 65239982
[6-[2-(trifluoromethyl)phenyl]naphthalen-2-yl]methanol
CID 172868767
N-methyl-1-[3-[2-(trifluoromethyl)phenyl]furan-2-yl]methanamine
CID 106887060
N-methyl-1-[2-(trifluoromethyl)phenyl]methanamine;hydrochloride
CID 14509279
1-(trifluoromethyl)-2-[2-(trifluoromethyl)phenyl]benzene
CID 3013906
4-hydroxy-1-[4-[2-(trifluoromethyl)phenyl]phenyl]pentan-3-one
CID 67555749
1-[4-fluoro-3-[3-fluoro-4-(trifluoromethyl)phenyl]phenyl]-N-methylmethanamine
CID 107289695

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-[4-[2-(trifluoromethyl)phenyl]phenyl]methanamine?
The IUPAC name of N-methyl-1-[4-[2-(trifluoromethyl)phenyl]phenyl]methanamine (CID 58609638) is N-methyl-1-[4-[2-(trifluoromethyl)phenyl]phenyl]methanamine.
What is the SMILES notation for N-methyl-1-[4-[2-(trifluoromethyl)phenyl]phenyl]methanamine?
The canonical SMILES for N-methyl-1-[4-[2-(trifluoromethyl)phenyl]phenyl]methanamine is CNCc1ccc(-c2ccccc2C(F)(F)F)cc1.
What is the InChIKey of N-methyl-1-[4-[2-(trifluoromethyl)phenyl]phenyl]methanamine?
The InChIKey is GMYGVZMAKQAFRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14F3N/c1-19-10-11-6-8-12(9-7-11)13-4-2-3-5-14(13)15(16,17)18/h2-9,19H,10H2,1H3.
What are the key properties of N-methyl-1-[4-[2-(trifluoromethyl)phenyl]phenyl]methanamine?
N-methyl-1-[4-[2-(trifluoromethyl)phenyl]phenyl]methanamine has a molecular weight of 265.28 g/mol, XLogP of 4.09, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-[4-[2-(trifluoromethyl)phenyl]phenyl]methanamine is sourced from PubChem (CID 58609638), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).