Basic information
- Standard SMILES
CC(=O)NCC1CCN(C(=O)OC(C)(C)C)CC1- InChIKey
LNYDXPLULMCAKF-UHFFFAOYSA-N- Molecular formula
- C13H24N2O3
- Average molar mass
- 256.34 g/mol
Names & identifiers
- Preferred name
- Tert-butyl 4-(acetamidomethyl)piperidine-1-carboxylate
- IUPAC
- tert-butyl 4-(acetamidomethyl)piperidine-1-carboxylate
Names & synonyms
tert-butyl 4-(acetamidomethyl)piperidine-1-carboxylate155456-32-9SCHEMBL1245476LNYDXPLULMCAKF-UHFFFAOYSA-NAKOS026677417DB-115396F8889-93454-(acetylamino-methyl)-piperidine-1-carboxylic acid tert-butyl ester
Database identifiers
- PubChem CID
- 18924095
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 58.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 302
Related reactions
4 records
Compound notes
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