1-Piperidineacetamide, 3-(cyclopropylmethyl)-5-(methylamino)-
Basic information
- CAS
1553914-54-7- Standard SMILES
CNC1CC(CC2CC2)CN(CC(N)=O)C1- InChIKey
HCBVDJHDOJVAIH-UHFFFAOYSA-N- Molecular formula
- C12H23N3O
- Average molar mass
- 225.33 g/mol
- Monoisotopic mass
- 225.18411237
Names & identifiers
- Preferred name
- 1-Piperidineacetamide, 3-(cyclopropylmethyl)-5-(methylamino)-
- IUPAC
- 2-[3-(cyclopropylmethyl)-5-(methylamino)piperidin-1-yl]acetamide
Names & synonyms
DTXSID7011811151-Piperidineacetamide, 3-(cyclopropylmethyl)-5-(methylamino)-2-[3-(Cyclopropylmethyl)-5-(methylamino)piperidin-1-yl]acetamide1553914-54-7
Database identifiers
- CAS
1553914-54-7- PubChem CID
- 83990076
- DTXSID
DTXSID701181115
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 58.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 253
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Compound notes
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