1-(Cyclohex-1-en-1-yl)-N-methyl-1-(2,4,6-trifluorophenyl)methanamine
Basic information
- CAS
1465769-19-0- Standard SMILES
CNC(C1=CCCCC1)c1c(F)cc(F)cc1F- InChIKey
LHHONQOFAHOWMG-UHFFFAOYSA-N- Molecular formula
- C14H16F3N
- Average molar mass
- 255.28 g/mol
- Monoisotopic mass
- 255.123484
Names & identifiers
- Preferred name
- 1-(Cyclohex-1-en-1-yl)-N-methyl-1-(2,4,6-trifluorophenyl)methanamine
- IUPAC
- 1-(cyclohexen-1-yl)-N-methyl-1-(2,4,6-trifluorophenyl)methanamine
Names & synonyms
DTXSID801168398AKOS0144316451-(Cyclohex-1-en-1-yl)-N-methyl-1-(2,4,6-trifluorophenyl)methanamineBenzenemethanamine, I+/--1-cyclohexen-1-yl-2,4,6-trifluoro-N-methyl-1465769-19-0
Database identifiers
- CAS
1465769-19-0- PubChem CID
- 65098769
- DTXSID
DTXSID801168398
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 12 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 293
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Compound notes
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