Ethyl 3-[4-methoxy-4-(methoxycarbonyl)piperidin-1-yl]-8-azabicyclo[3.2.1]octane-8-carboxylate
Basic information
- Standard SMILES
CCOC(=O)N1C2CCC1CC(N1CCC(OC)(C(=O)OC)CC1)C2- InChIKey
VLIFSGDEWACEPN-UHFFFAOYSA-N- Molecular formula
- C18H30N2O5
- Average molar mass
- 354.4 g/mol
Names & identifiers
- Preferred name
- Ethyl 3-[4-methoxy-4-(methoxycarbonyl)piperidin-1-yl]-8-azabicyclo[3.2.1]octane-8-carboxylate
- IUPAC
- ethyl 3-(4-methoxy-4-methoxycarbonylpiperidin-1-yl)-8-azabicyclo[3.2.1]octane-8-carboxylate
Names & synonyms
SCHEMBL15618492VLIFSGDEWACEPN-UHFFFAOYSA-Nethyl 3-[4-methoxy-4-(methoxycarbonyl)piperidin-1-yl]-8-azabicyclo[3.2.1]octane-8-carboxylate
Database identifiers
- PubChem CID
- 90079548
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 68.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 490
Related reactions
1 records
Compound notes
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