N-Methyl-3-[(piperidin-4-yl)oxy]-N-(3,3,3-trifluoropropyl)propanamide
Basic information
- CAS
1484066-06-9- Standard SMILES
CN(CCC(F)(F)F)C(=O)CCOC1CCNCC1- InChIKey
OMGSMHUHXRGHHC-UHFFFAOYSA-N- Molecular formula
- C12H21F3N2O2
- Average molar mass
- 282.3 g/mol
- Monoisotopic mass
- 282.1555124
Names & identifiers
- Preferred name
- N-Methyl-3-[(piperidin-4-yl)oxy]-N-(3,3,3-trifluoropropyl)propanamide
- IUPAC
- N-methyl-3-piperidin-4-yloxy-N-(3,3,3-trifluoropropyl)propanamide
Names & synonyms
DTXSID701157196AKOS014874527N-Methyl-3-[(piperidin-4-yl)oxy]-N-(3,3,3-trifluoropropyl)propanamidePropanamide, N-methyl-3-(4-piperidinyloxy)-N-(3,3,3-trifluoropropyl)-1484066-06-9
Database identifiers
- CAS
1484066-06-9- PubChem CID
- 65536613
- DTXSID
DTXSID701157196
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 41.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 279
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Compound notes
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