Ethanone, 2,2,2-trifluoro-1-[1-(phenylmethyl)-1,7-diazaspiro[4.4]non-7-yl]-
Basic information
- CAS
1148044-32-9- Standard SMILES
O=C(N1CCC2(CCCN2Cc2ccccc2)C1)C(F)(F)F- InChIKey
XOCKTOAXERLFSB-UHFFFAOYSA-N- Molecular formula
- C16H19F3N2O
- Average molar mass
- 312.33 g/mol
- Monoisotopic mass
- 312.14494772
Names & identifiers
- Preferred name
- Ethanone, 2,2,2-trifluoro-1-[1-(phenylmethyl)-1,7-diazaspiro[4.4]non-7-yl]-
- IUPAC
- 1-(1-benzyl-1,7-diazaspiro[4.4]nonan-7-yl)-2,2,2-trifluoroethanone
Names & synonyms
1148044-32-9Ethanone, 2,2,2-trifluoro-1-[1-(phenylmethyl)-1,7-diazaspiro[4.4]non-7-yl]-DTXSID6011495001-(1-Benzyl-1,7-diazaspiro[4.4]nonan-7-yl)-2,2,2-trifluoroethan-1-one2,2,2-Trifluoro-1-[1-(phenylmethyl)-1,7-diazaspiro[4.4]non-7-yl]ethanone
Database identifiers
- CAS
1148044-32-9- PubChem CID
- 73014141
- DTXSID
DTXSID601149500
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 23.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 420
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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