N-methyl-2-[3-(trifluoromethyl)phenyl]ethanamine

C10H12F3N — CID 23512860

IUPACN-methyl-2-[3-(trifluoromethyl)phenyl]ethanamine
SMILESCNCCc1cccc(C(F)(F)F)c1
InChIInChI=1S/C10H12F3N/c1-14-6-5-8-3-2-4-9(7-8)10(11,12)13/h2-4,7,14H,5-6H2,1H3
InChIKeyQOGWLMDFIDRFDL-UHFFFAOYSA-N
MW203.21 g/mol
LogP2.47
Rot. Bonds3

About N-methyl-2-[3-(trifluoromethyl)phenyl]ethanamine

N-methyl-2-[3-(trifluoromethyl)phenyl]ethanamine (PubChem CID 23512860) has the molecular formula C10H12F3N and a molecular weight of 203.21 g/mol. Its IUPAC name is N-methyl-2-[3-(trifluoromethyl)phenyl]ethanamine.

Molecular Properties

Compound NameN-methyl-2-[3-(trifluoromethyl)phenyl]ethanamine
PubChem CID23512860
Molecular FormulaC10H12F3N
Molecular Weight203.21 g/mol
Exact Mass203.09
IUPAC NameN-methyl-2-[3-(trifluoromethyl)phenyl]ethanamine
SMILESCNCCc1cccc(C(F)(F)F)c1
InChIInChI=1S/C10H12F3N/c1-14-6-5-8-3-2-4-9(7-8)10(11,12)13/h2-4,7,14H,5-6H2,1H3
InChIKeyQOGWLMDFIDRFDL-UHFFFAOYSA-N
XLogP2.47
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.21
LogP ≤ 52.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-[3-(trifluoromethyl)phenyl]-N-(trimethylsilylmethyl)ethanamine
CID 67402200
N-methyl-2-[[3-(trifluoromethyl)phenyl]methoxy]ethanamine
CID 62338555
N-[2-[3-(trifluoromethyl)phenyl]ethyl]methanesulfonamide
CID 5156375
N-methyl-1-[3-(trifluoromethyl)phenyl]methanamine;molecular hydrogen
CID 145483676
3-[3-(1,1-difluoroethyl)phenyl]-N-methylpropan-1-amine
CID 116992431
N-[[4-[(2-methylpropan-2-yl)oxy]phenyl]methyl]-2-[3-(trifluoromethyl)phenyl]ethanamine
CID 68700218
3-[3-(1,1-difluoro-2-methylpropyl)phenyl]-N-methylpropan-1-amine
CID 116992650
2-[3-bromo-5-(trifluoromethyl)phenyl]-N-methylethanamine
CID 117108110
N-[[3-(trifluoromethyl)phenyl]methoxy]methanamine
CID 22356645
1-methyl-N-[2-[3-(trifluoromethyl)phenyl]ethyl]pyrazol-3-amine
CID 166246765
3-[3-(trifluoromethyl)phenyl]propan-1-ol
CID 18755618
1-bromo-3-[2-[3-(trifluoromethyl)phenyl]ethyl]benzene
CID 172602830

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-[3-(trifluoromethyl)phenyl]ethanamine?
The IUPAC name of N-methyl-2-[3-(trifluoromethyl)phenyl]ethanamine (CID 23512860) is N-methyl-2-[3-(trifluoromethyl)phenyl]ethanamine.
What is the SMILES notation for N-methyl-2-[3-(trifluoromethyl)phenyl]ethanamine?
The canonical SMILES for N-methyl-2-[3-(trifluoromethyl)phenyl]ethanamine is CNCCc1cccc(C(F)(F)F)c1.
What is the InChIKey of N-methyl-2-[3-(trifluoromethyl)phenyl]ethanamine?
The InChIKey is QOGWLMDFIDRFDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12F3N/c1-14-6-5-8-3-2-4-9(7-8)10(11,12)13/h2-4,7,14H,5-6H2,1H3.
What are the key properties of N-methyl-2-[3-(trifluoromethyl)phenyl]ethanamine?
N-methyl-2-[3-(trifluoromethyl)phenyl]ethanamine has a molecular weight of 203.21 g/mol, XLogP of 2.47, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-[3-(trifluoromethyl)phenyl]ethanamine is sourced from PubChem (CID 23512860), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).