Basic information
- Standard SMILES
C1CC2(CCO1)CN=NC2- InChIKey
YDOYVFZOTXHESD-UHFFFAOYSA-N- Molecular formula
- C7H12N2O
- Average molar mass
- 140.18 g/mol
Names & identifiers
- Preferred name
- 8-Oxa-2,3-diaza-spiro[4,5]dec-2-ene
- IUPAC
- 8-oxa-2,3-diazaspiro[4.5]dec-2-ene
Names & synonyms
1015170-90-7SCHEMBL2319270YDOYVFZOTXHESD-UHFFFAOYSA-N8-Oxa-2,3-diaza-spiro[4,5]dec-2-ene8-Oxa-2,3-diaza-spiro[4.5]dec-2-eneDB-108328
Database identifiers
- PubChem CID
- 59339474
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 34 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 140
Related reactions
4 records
Compound notes
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