2-N,2-N-dimethyl-1-N-[2-(trifluoromethyl)phenyl]benzene-1,2-diamine

C15H15F3N2 — CID 155291177

IUPAC2-N,2-N-dimethyl-1-N-[2-(trifluoromethyl)phenyl]benzene-1,2-diamine
SMILESCN(C)c1ccccc1Nc1ccccc1C(F)(F)F
InChIInChI=1S/C15H15F3N2/c1-20(2)14-10-6-5-9-13(14)19-12-8-4-3-7-11(12)15(16,17)18/h3-10,19H,1-2H3
InChIKeyGJMFTJYMXJTITR-UHFFFAOYSA-N
MW280.29 g/mol
LogP4.51
Rot. Bonds3

About 2-N,2-N-dimethyl-1-N-[2-(trifluoromethyl)phenyl]benzene-1,2-diamine

2-N,2-N-dimethyl-1-N-[2-(trifluoromethyl)phenyl]benzene-1,2-diamine (PubChem CID 155291177) has the molecular formula C15H15F3N2 and a molecular weight of 280.29 g/mol. Its IUPAC name is 2-N,2-N-dimethyl-1-N-[2-(trifluoromethyl)phenyl]benzene-1,2-diamine.

Molecular Properties

Compound Name2-N,2-N-dimethyl-1-N-[2-(trifluoromethyl)phenyl]benzene-1,2-diamine
PubChem CID155291177
Molecular FormulaC15H15F3N2
Molecular Weight280.29 g/mol
Exact Mass280.12
IUPAC Name2-N,2-N-dimethyl-1-N-[2-(trifluoromethyl)phenyl]benzene-1,2-diamine
SMILESCN(C)c1ccccc1Nc1ccccc1C(F)(F)F
InChIInChI=1S/C15H15F3N2/c1-20(2)14-10-6-5-9-13(14)19-12-8-4-3-7-11(12)15(16,17)18/h3-10,19H,1-2H3
InChIKeyGJMFTJYMXJTITR-UHFFFAOYSA-N
XLogP4.51
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.29
LogP ≤ 54.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5-N,5-N-dimethyl-6-N-[2-(trifluoromethyl)phenyl]-[1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-diamine
CID 56696238
N-methyl-N-[2-[[3-(trifluoromethyl)-4-pyridinyl]amino]phenyl]methanesulfonamide
CID 175909578
N,N-dimethyl-3-(trifluoromethyl)-2-[2-(trifluoromethyl)phenyl]aniline
CID 118813099
1-N-(2,6-dimethylphenyl)-2-N,2-N-dimethylbenzene-1,2-diamine
CID 23597994
1-N-[2-(dimethylamino)phenyl]-3-methylbenzene-1,2-diamine
CID 114041371
1-(dimethylamino)-2-methyl-3-[2-(trifluoromethyl)anilino]propan-2-ol
CID 106145464
[2-(trifluoromethyl)phenyl]cyanamide
CID 12503114
N-(4-nitrosophenyl)-2-(trifluoromethyl)aniline
CID 19021339
3-chloro-1-N-[2-(dimethylamino)phenyl]benzene-1,2-diamine
CID 106759458
2-N,2-N-dimethyl-1-N-[2-(trifluoromethyl)phenyl]propane-1,2-diamine
CID 62315286
1-N-[2-(dimethylamino)phenyl]-4-fluoro-5-methylbenzene-1,2-diamine
CID 106759459
6-N-phenyl-4-N-[2-(trifluoromethyl)phenyl]pyrimidine-4,5,6-triamine
CID 22545606

Frequently Asked Questions

What is the IUPAC name of 2-N,2-N-dimethyl-1-N-[2-(trifluoromethyl)phenyl]benzene-1,2-diamine?
The IUPAC name of 2-N,2-N-dimethyl-1-N-[2-(trifluoromethyl)phenyl]benzene-1,2-diamine (CID 155291177) is 2-N,2-N-dimethyl-1-N-[2-(trifluoromethyl)phenyl]benzene-1,2-diamine.
What is the SMILES notation for 2-N,2-N-dimethyl-1-N-[2-(trifluoromethyl)phenyl]benzene-1,2-diamine?
The canonical SMILES for 2-N,2-N-dimethyl-1-N-[2-(trifluoromethyl)phenyl]benzene-1,2-diamine is CN(C)c1ccccc1Nc1ccccc1C(F)(F)F.
What is the InChIKey of 2-N,2-N-dimethyl-1-N-[2-(trifluoromethyl)phenyl]benzene-1,2-diamine?
The InChIKey is GJMFTJYMXJTITR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15F3N2/c1-20(2)14-10-6-5-9-13(14)19-12-8-4-3-7-11(12)15(16,17)18/h3-10,19H,1-2H3.
What are the key properties of 2-N,2-N-dimethyl-1-N-[2-(trifluoromethyl)phenyl]benzene-1,2-diamine?
2-N,2-N-dimethyl-1-N-[2-(trifluoromethyl)phenyl]benzene-1,2-diamine has a molecular weight of 280.29 g/mol, XLogP of 4.51, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N,2-N-dimethyl-1-N-[2-(trifluoromethyl)phenyl]benzene-1,2-diamine is sourced from PubChem (CID 155291177), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).