Basic information
- CAS
97911-55-2- Standard SMILES
CN1C(C(N)=O)CC2CC3OC3C21- InChIKey
YYYCRCMAPFTVNJ-UHFFFAOYSA-N- Molecular formula
- C9H14N2O2
- Average molar mass
- 182.22 g/mol
- Monoisotopic mass
- 182.10552769
Names & identifiers
- Preferred name
- 9-Methyl-3-oxa-9-azatricyclo[4.3.0.02,4]nonane-8-carboxamide
- IUPAC
- 9-methyl-3-oxa-9-azatricyclo[4.3.0.02,4]nonane-8-carboxamide
- English name
- Oxireno[4,5]cyclopenta[1,2-b]pyrrole-3-carboxamide,octahydro-2-methyl-,(1a-alpha-,1b-bta-,3-alpha-,4a-bta-,5a-alpha-)-(9CI)
- Molecular formula
- C9H14N2O2
- Molecular weight
- 182.21966
Names & synonyms
Reaxys ID: 4994083Oxireno[4,5]cyclopenta[1,2-b]pyrrole-3-carboxamide,octahydro-2-methyl-,(1a-alpha-,1b-bta-,3-alpha-,4a-bta-,5a-alpha-)-(9CI)
Database identifiers
- CAS
97911-55-2- PubChem CID
- 129993229
Properties
Computed structural properties
- XLogP
- -0.4
- Topological polar surface area
- 58.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 268
Chemistry & industry
Suppliers1 total
CHEMSTEP[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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