2-phenyl-1-[3-(trifluoromethyl)phenyl]ethanamine

C15H14F3N — CID 43825128

IUPAC2-phenyl-1-[3-(trifluoromethyl)phenyl]ethanamine
SMILESNC(Cc1ccccc1)c1cccc(C(F)(F)F)c1
InChIInChI=1S/C15H14F3N/c16-15(17,18)13-8-4-7-12(10-13)14(19)9-11-5-2-1-3-6-11/h1-8,10,14H,9,19H2
InChIKeySZJXDZNLGQRAQY-UHFFFAOYSA-N
MW265.28 g/mol
LogP3.95
Rot. Bonds3

About 2-phenyl-1-[3-(trifluoromethyl)phenyl]ethanamine

2-phenyl-1-[3-(trifluoromethyl)phenyl]ethanamine (PubChem CID 43825128) has the molecular formula C15H14F3N and a molecular weight of 265.28 g/mol. Its IUPAC name is 2-phenyl-1-[3-(trifluoromethyl)phenyl]ethanamine.

Molecular Properties

Compound Name2-phenyl-1-[3-(trifluoromethyl)phenyl]ethanamine
PubChem CID43825128
Molecular FormulaC15H14F3N
Molecular Weight265.28 g/mol
Exact Mass265.11
IUPAC Name2-phenyl-1-[3-(trifluoromethyl)phenyl]ethanamine
SMILESNC(Cc1ccccc1)c1cccc(C(F)(F)F)c1
InChIInChI=1S/C15H14F3N/c16-15(17,18)13-8-4-7-12(10-13)14(19)9-11-5-2-1-3-6-11/h1-8,10,14H,9,19H2
InChIKeySZJXDZNLGQRAQY-UHFFFAOYSA-N
XLogP3.95
TPSA26.02 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 ≤ 53.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-pyridin-3-yl-1-[3-(trifluoromethyl)phenyl]ethanamine
CID 62791242
2-amino-3-phenyl-1-[3-(trifluoromethyl)phenyl]propan-1-ol
CID 62720952
1-(3,5-difluorophenyl)-2-[3-(trifluoromethyl)phenyl]ethanamine
CID 62605037
1-(3-fluorophenyl)-2-phenylethanamine
CID 60818791
2-thiophen-2-yl-1-[3-(trifluoromethyl)phenyl]ethanamine
CID 61077581
1-(2-chloro-2-phenylethyl)-3-(trifluoromethyl)benzene
CID 4737547
1-[3-(2-methylpropyl)phenyl]-2-phenylethanamine
CID 116543879
(1S)-1-[3-(trifluoromethyl)phenyl]pentan-1-amine;hydrochloride
CID 171226375
2-propan-2-ylsulfanyl-1-[3-(trifluoromethyl)phenyl]ethanamine
CID 64634045
(4S)-4-amino-4-[3-(trifluoromethyl)phenyl]butan-1-ol;hydrochloride
CID 171226401
(2R)-2-[[(2S,3R)-3-amino-2-hydroxy-4-phenylbutanoyl]amino]-2-[3-(trifluoromethyl)phenyl]acetic acid
CID 172569424
(1R)-1-[3-(trifluoromethyl)phenyl]hexan-1-amine;hydrochloride
CID 171206800

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-1-[3-(trifluoromethyl)phenyl]ethanamine?
The IUPAC name of 2-phenyl-1-[3-(trifluoromethyl)phenyl]ethanamine (CID 43825128) is 2-phenyl-1-[3-(trifluoromethyl)phenyl]ethanamine.
What is the SMILES notation for 2-phenyl-1-[3-(trifluoromethyl)phenyl]ethanamine?
The canonical SMILES for 2-phenyl-1-[3-(trifluoromethyl)phenyl]ethanamine is NC(Cc1ccccc1)c1cccc(C(F)(F)F)c1.
What is the InChIKey of 2-phenyl-1-[3-(trifluoromethyl)phenyl]ethanamine?
The InChIKey is SZJXDZNLGQRAQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14F3N/c16-15(17,18)13-8-4-7-12(10-13)14(19)9-11-5-2-1-3-6-11/h1-8,10,14H,9,19H2.
What are the key properties of 2-phenyl-1-[3-(trifluoromethyl)phenyl]ethanamine?
2-phenyl-1-[3-(trifluoromethyl)phenyl]ethanamine has a molecular weight of 265.28 g/mol, XLogP of 3.95, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-1-[3-(trifluoromethyl)phenyl]ethanamine is sourced from PubChem (CID 43825128), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).