6-Methyl-1,6-diazabicyclo[3.2.0]hept-2-en-7-one
Basic information
- CAS
172427-08-6- Standard SMILES
CN1C(=O)N2C=CCC12- InChIKey
ZGMLRQSAWWFMFM-UHFFFAOYSA-N- Molecular formula
- C6H8N2O
- Average molar mass
- 124.14 g/mol
Names & identifiers
- Preferred name
- 6-Methyl-1,6-diazabicyclo[3.2.0]hept-2-en-7-one
- IUPAC
- 6-methyl-1,6-diazabicyclo[3.2.0]hept-2-en-7-one
- English name
- 1,6-Diazabicyclo[3.2.0]hept-2-en-7-one,6-methyl-(9CI)
- Molecular formula
- C6H8N2O
- Molecular weight
- 124.14052
Names & synonyms
1,6-Diazabicyclo[3.2.0]hept-2-en-7-one,6-methyl-(9CI)
Database identifiers
- CAS
172427-08-6- Nikkaji
- J689.001F
Properties
Computed structural properties
- XLogP
- 0.1
- Topological polar surface area
- 23.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 187
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…