Basic information
- Standard SMILES
CCN(CC)C(=O)N1CCN2CCC1C2- InChIKey
KBWHSCLGCGLSPJ-UHFFFAOYSA-N- Molecular formula
- C11H21N3O
- Average molar mass
- 211.3 g/mol
Names & identifiers
- Preferred name
- N,N-diethyl-1,4-diazabicyclo[3.2.1]octane-4-carboxamide
- IUPAC
- N,N-diethyl-1,4-diazabicyclo[3.2.1]octane-4-carboxamide
Names & synonyms
SCHEMBL11876599
Database identifiers
- PubChem CID
- 12374081
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 26.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 240
Related reactions
1 records
Compound notes
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