Basic information
- Standard SMILES
CCOC(=O)N1CCCCC1N- InChIKey
RDHMCPZFFWLMCY-UHFFFAOYSA-N- Molecular formula
- C8H16N2O2
- Average molar mass
- 172.22 g/mol
Names & identifiers
- Preferred name
- Amino-1-ethoxycarbonyl piperidine
- IUPAC
- ethyl 2-aminopiperidine-1-carboxylate
Names & synonyms
SCHEMBL4126074Ethyl aminopiperidine carboxylateamino-1-ethoxycarbonyl piperidineRDHMCPZFFWLMCY-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 53769889
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 55.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 161
Related reactions
1 records
Compound notes
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