Basic information
- Standard SMILES
CC(C)(C)OC(=O)N1CCC(C(N)C(N)=O)CC1- InChIKey
BYOHNPQSLDJDIY-UHFFFAOYSA-N- Molecular formula
- C12H23N3O3
- Average molar mass
- 257.33 g/mol
Names & identifiers
- Preferred name
- 2-Amino-2-(1-tert-butoxycarbonyl-piperidin-4-yl)-acetamide
- IUPAC
- tert-butyl 4-(1,2-diamino-2-oxoethyl)piperidine-1-carboxylate
Names & synonyms
2-Amino-2-(1-tert-butoxycarbonyl-piperidin-4-yl)-acetamideSCHEMBL9102979BYOHNPQSLDJDIY-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 67773363
Properties
Computed structural properties
- XLogP
- -0.1
- Topological polar surface area
- 98.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 317
Related reactions
1 records
Compound notes
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