13-Methyl-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one
Completing data — refresh the page later to see the latest
Basic information
- Standard SMILES
CC1C2CNCC1c1cccc(=O)n1C2- InChIKey
RGKIXECTVPHJLM-UHFFFAOYSA-N- Molecular formula
- C12H16N2O
- Average molar mass
- 204.27 g/mol
- Monoisotopic mass
- 204.12626314
Names & identifiers
- Preferred name
- 13-Methyl-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one
- IUPAC
- 13-methyl-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one
Database identifiers
- PubChem CID
- 10245
Properties
Computed structural propertiesFilling in
- XLogP
- 0.6
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 359
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…