Basic information
- Standard SMILES
COC=CC1CCCN(C(=O)OC(C)(C)C)C1- InChIKey
MBQOBFCTKGKFRB-UHFFFAOYSA-N- Molecular formula
- C13H23NO3
- Average molar mass
- 241.33 g/mol
- Monoisotopic mass
- 241.1677936
Names & identifiers
- Preferred name
- Tert-butyl 3-(2-methoxyethenyl)-1-piperidinecarboxylate
- IUPAC
- tert-butyl 3-(2-methoxyethenyl)piperidine-1-carboxylate
Names & synonyms
SCHEMBL4941334MBQOBFCTKGKFRB-UHFFFAOYSA-NDB-419351tert-butyl 3-(2-methoxyvinyl)piperidine-1-carboxylatetert-butyl 3-(2-methoxyethenyl)-1-piperidinecarboxylate406212-50-8
Database identifiers
- PubChem CID
- 69249758
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 38.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 281
Related reactions
10 records
Compound notes
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