Basic information
- Standard SMILES
CCC(NC(=O)OC(C)(C)C)C1CCNC(C(N)=O)C1- InChIKey
NCWCLCDTDRJSEH-UHFFFAOYSA-N- Molecular formula
- C14H27N3O3
- Average molar mass
- 285.38 g/mol
Names & identifiers
- Preferred name
- tert-butyl N-[1-(2-carbamoylpiperidin-4-yl)propyl]carbamate
- IUPAC
- tert-butyl N-[1-(2-carbamoylpiperidin-4-yl)propyl]carbamate
Database identifiers
- PubChem CID
- 72244698
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 93.5 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 352
Related reactions
1 records
Compound notes
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