Basic information
- CAS
1073556-33-8- Standard SMILES
CC1CCN(C(=O)[C@@H]2CCCN2)CC1- InChIKey
MTKRMEXWJWUDTB-JTQLQIEISA-N- Molecular formula
- C11H20N2O
- Average molar mass
- 196.29 g/mol
- Monoisotopic mass
- 196.15756327
Names & identifiers
- Preferred name
- (4-Methyl-1-piperidinyl)(2S)-2-pyrrolidinylmethanone
- IUPAC
- (4-methylpiperidin-1-yl)-[(2S)-pyrrolidin-2-yl]methanone
Names & synonyms
SCHEMBL3337007DTXSID0012193391073556-33-8(4-Methyl-1-piperidinyl)(2S)-2-pyrrolidinylmethanone(4-Methylpiperidin-1-yl)[(2S)-pyrrolidin-2-yl]methanone
Database identifiers
- CAS
1073556-33-8- PubChem CID
- 7175779
- DTXSID
DTXSID001219339
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 209
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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