N,N-dimethyl-1-[4-(trifluoromethyl)-3-pyridinyl]ethenamine

C10H11F3N2 — CID 146641164

IUPACN,N-dimethyl-1-[4-(trifluoromethyl)-3-pyridinyl]ethenamine
SMILESC=C(c1cnccc1C(F)(F)F)N(C)C
InChIInChI=1S/C10H11F3N2/c1-7(15(2)3)8-6-14-5-4-9(8)10(11,12)13/h4-6H,1H2,2-3H3
InChIKeyQDOHHNAAVVASCQ-UHFFFAOYSA-N
MW216.21 g/mol
LogP2.63
Rot. Bonds2

About N,N-dimethyl-1-[4-(trifluoromethyl)-3-pyridinyl]ethenamine

N,N-dimethyl-1-[4-(trifluoromethyl)-3-pyridinyl]ethenamine (PubChem CID 146641164) has the molecular formula C10H11F3N2 and a molecular weight of 216.21 g/mol. Its IUPAC name is N,N-dimethyl-1-[4-(trifluoromethyl)-3-pyridinyl]ethenamine.

Molecular Properties

Compound NameN,N-dimethyl-1-[4-(trifluoromethyl)-3-pyridinyl]ethenamine
PubChem CID146641164
Molecular FormulaC10H11F3N2
Molecular Weight216.21 g/mol
Exact Mass216.09
IUPAC NameN,N-dimethyl-1-[4-(trifluoromethyl)-3-pyridinyl]ethenamine
SMILESC=C(c1cnccc1C(F)(F)F)N(C)C
InChIInChI=1S/C10H11F3N2/c1-7(15(2)3)8-6-14-5-4-9(8)10(11,12)13/h4-6H,1H2,2-3H3
InChIKeyQDOHHNAAVVASCQ-UHFFFAOYSA-N
XLogP2.63
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.21
LogP ≤ 52.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

bis[4-(trifluoromethyl)-3-pyridinyl]methanone
CID 151901684
ethane;1-[4-(trifluoromethyl)-3-pyridinyl]ethanone
CID 142909767
N-[dimethyl(oxo)-λ6-sulfanylidene]-4-(trifluoromethyl)pyridine-3-carboxamide
CID 59882075
4-(trifluoromethyl)-N-trimethylsilylpyridine-3-carboxamide
CID 170555219
2-(methylamino)-1-[4-(trifluoromethyl)-3-pyridinyl]ethanone
CID 102709315
N-(2,6-diethylphenyl)-N-methyl-4-(trifluoromethyl)pyridine-3-carboxamide
CID 2727017
4-(trifluoromethyl)pyridin-3-ol
CID 25210497
pyridin-3-yl-[4-(trifluoromethyl)-3-pyridinyl]methanone
CID 102707532
2-methyl-2-[3-(trifluoromethyl)-4-pyridinyl]propanoic acid
CID 115008846
2-(4-methylphenyl)-1-[4-(trifluoromethyl)-3-pyridinyl]ethanone
CID 102707574
(2,6-difluorophenyl)-[4-(trifluoromethyl)-3-pyridinyl]methanone
CID 102707666
(3-methylfuran-2-yl)-[4-(trifluoromethyl)-3-pyridinyl]methanone
CID 102707726

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-1-[4-(trifluoromethyl)-3-pyridinyl]ethenamine?
The IUPAC name of N,N-dimethyl-1-[4-(trifluoromethyl)-3-pyridinyl]ethenamine (CID 146641164) is N,N-dimethyl-1-[4-(trifluoromethyl)-3-pyridinyl]ethenamine.
What is the SMILES notation for N,N-dimethyl-1-[4-(trifluoromethyl)-3-pyridinyl]ethenamine?
The canonical SMILES for N,N-dimethyl-1-[4-(trifluoromethyl)-3-pyridinyl]ethenamine is C=C(c1cnccc1C(F)(F)F)N(C)C.
What is the InChIKey of N,N-dimethyl-1-[4-(trifluoromethyl)-3-pyridinyl]ethenamine?
The InChIKey is QDOHHNAAVVASCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11F3N2/c1-7(15(2)3)8-6-14-5-4-9(8)10(11,12)13/h4-6H,1H2,2-3H3.
What are the key properties of N,N-dimethyl-1-[4-(trifluoromethyl)-3-pyridinyl]ethenamine?
N,N-dimethyl-1-[4-(trifluoromethyl)-3-pyridinyl]ethenamine has a molecular weight of 216.21 g/mol, XLogP of 2.63, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1-[4-(trifluoromethyl)-3-pyridinyl]ethenamine is sourced from PubChem (CID 146641164), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).