Ethyl 2,3-bis(piperidin-1-YL)butanoate
Basic information
- CAS
6628-49-5- Standard SMILES
CCOC(=O)C(C(C)N1CCCCC1)N1CCCCC1- InChIKey
IRUSQNAIDMLKBQ-UHFFFAOYSA-N- Molecular formula
- C16H30N2O2
- Average molar mass
- 282.42 g/mol
- Monoisotopic mass
- 282.2307282
Names & identifiers
- Preferred name
- Ethyl 2,3-bis(piperidin-1-YL)butanoate
- IUPAC
- ethyl 2,3-di(piperidin-1-yl)butanoate
Names & synonyms
6628-49-5ETHYL 2,3-BIS(PIPERIDIN-1-YL)BUTANOATEethyl 2,3-di(piperidin-1-yl)butanoateNCIOpen2_007751DTXSID60328858
Database identifiers
- CAS
6628-49-5- PubChem CID
- 414539
- DTXSID
DTXSID60328858
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 32.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 297
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…