Completing data — refresh the page later to see the latest
Basic information
- Standard SMILES
CC1CCC2(CC1C)CN(C(=O)OCCN(C)C)C(=O)O2- InChIKey
AIKGEQWWIAKJGO-UHFFFAOYSA-N- Molecular formula
- C15H26N2O4
- Average molar mass
- 298.38 g/mol
- Monoisotopic mass
- 298.18925731
Names & identifiers
- Preferred name
- 2-(Dimethylamino)ethyl 7,8-dimethyl-2-oxo-1-oxa-3-azaspiro[4.5]decane-3-carboxylate
- IUPAC
- 2-(dimethylamino)ethyl 7,8-dimethyl-2-oxo-1-oxa-3-azaspiro[4.5]decane-3-carboxylate
Database identifiers
- PubChem CID
- 200021
Properties
Computed structural propertiesFilling in
- XLogP
- 2.4
- Topological polar surface area
- 59.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 412
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…