Basic information
- Standard SMILES
CC(=O)NCC12CNCC1C2- InChIKey
GBXXMZVRHDGRNM-UHFFFAOYSA-N- Molecular formula
- C8H14N2O
- Average molar mass
- 154.21 g/mol
Names & identifiers
- Preferred name
- 1-[(N-acetyl)aminomethyl]-3-azabicyclo[3.1.0]hexane
- IUPAC
- N-(3-azabicyclo[3.1.0]hexan-1-ylmethyl)acetamide
Names & synonyms
SCHEMBL9181193GBXXMZVRHDGRNM-UHFFFAOYSA-N1-[(N-acetyl)aminomethyl]-3-azabicyclo[3.1.0]hexane
Database identifiers
- PubChem CID
- 15713428
Properties
Computed structural properties
- XLogP
- -0.6
- Topological polar surface area
- 41.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 193
Related reactions
3 records
Compound notes
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