Basic information
- Standard SMILES
C1=NNCC12CCCC2.Cl- InChIKey
KMPKEYXZHMJNPG-UHFFFAOYSA-N- Molecular formula
- C7H13ClN2
- Average molar mass
- 160.64 g/mol
- Monoisotopic mass
- 160.0767261
Names & identifiers
- Preferred name
- 2,3-Diaza-spiro[4.4]non-1-ene hydrochloride
- IUPAC
- 2,3-diazaspiro[4.4]non-3-ene;hydrochloride
Names & synonyms
SCHEMBL2314571KMPKEYXZHMJNPG-UHFFFAOYSA-N2,3-Diaza-spiro[4.4]non-1-ene hydrochloride1316755-25-5
Database identifiers
- PubChem CID
- 67360559
Properties
Computed structural properties
- Topological polar surface area
- 24.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 134
Related reactions
1 records
Compound notes
Loading…