N-ethenyl-2,2,2-trifluoroethanamine

C4H6F3N — CID 131575085

IUPACN-ethenyl-2,2,2-trifluoroethanamine
SMILESC=CNCC(F)(F)F
InChIInChI=1S/C4H6F3N/c1-2-8-3-4(5,6)7/h2,8H,1,3H2
InChIKeyUXRFNTAIHYLWRQ-UHFFFAOYSA-N
MW125.09 g/mol
LogP1.28
Rot. Bonds2

About N-ethenyl-2,2,2-trifluoroethanamine

N-ethenyl-2,2,2-trifluoroethanamine (PubChem CID 131575085) has the molecular formula C4H6F3N and a molecular weight of 125.09 g/mol. Its IUPAC name is N-ethenyl-2,2,2-trifluoroethanamine.

Molecular Properties

Compound NameN-ethenyl-2,2,2-trifluoroethanamine
PubChem CID131575085
Molecular FormulaC4H6F3N
Molecular Weight125.09 g/mol
Exact Mass125.05
IUPAC NameN-ethenyl-2,2,2-trifluoroethanamine
SMILESC=CNCC(F)(F)F
InChIInChI=1S/C4H6F3N/c1-2-8-3-4(5,6)7/h2,8H,1,3H2
InChIKeyUXRFNTAIHYLWRQ-UHFFFAOYSA-N
XLogP1.28
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500125.09
LogP ≤ 51.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

Aziriniodifluoromethanide
CID 129801858
N-Ethenylethenamine
CID 14455012
N-(fluoromethyl)ethenamine
CID 72652511
N-(trifluoromethyl)ethenamine
CID 142975971
(E)-N'-(2,2-difluoroethyl)ethene-1,2-diamine
CID 145229980
(E)-2-fluoro-N-[(E)-2-fluoroethenyl]ethenamine
CID 156663393
2-fluoro-N-(2-fluoroethenyl)ethenamine
CID 158118050
N-ethenyl-2,2-difluoropropan-1-amine
CID 158174045
(E)-3,3,3-trifluoro-N-methylprop-1-en-1-amine
CID 170291370
4-(difluoromethyl)-1H-pyrazine
CID 173747805
2,2-difluoro-N-methylethenamine
CID 173873586
N-ethenyl-1,2,2-trifluoroethanamine
CID 175559672

Frequently Asked Questions

What is the IUPAC name of N-ethenyl-2,2,2-trifluoroethanamine?
The IUPAC name of N-ethenyl-2,2,2-trifluoroethanamine (CID 131575085) is N-ethenyl-2,2,2-trifluoroethanamine.
What is the SMILES notation for N-ethenyl-2,2,2-trifluoroethanamine?
The canonical SMILES for N-ethenyl-2,2,2-trifluoroethanamine is C=CNCC(F)(F)F.
What is the InChIKey of N-ethenyl-2,2,2-trifluoroethanamine?
The InChIKey is UXRFNTAIHYLWRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H6F3N/c1-2-8-3-4(5,6)7/h2,8H,1,3H2.
What are the key properties of N-ethenyl-2,2,2-trifluoroethanamine?
N-ethenyl-2,2,2-trifluoroethanamine has a molecular weight of 125.09 g/mol, XLogP of 1.28, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethenyl-2,2,2-trifluoroethanamine is sourced from PubChem (CID 131575085), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).