Basic information
- CAS
146339-08-4- Standard SMILES
C[C@@H]1CCC[C@H]2[C@H]3CCC[C@@H]3OCN12- InChIKey
IWVCMFNAGQWNBD-WYUUTHIRSA-N- Molecular formula
- C12H21NO
- Average molar mass
- 195.3 g/mol
- Monoisotopic mass
- 195.16231429
Names & identifiers
- Preferred name
- (1S,2R,6S,10R)-10-methyl-7-oxa-9-azatricyclo[7.4.0.02,6]tridecane
- IUPAC
- (1S,2R,6S,10R)-10-methyl-7-oxa-9-azatricyclo[7.4.0.02,6]tridecane
- English name
- 5H-Cyclopenta[e]pyrido[1,2-c][1,3]oxazine,decahydro-7-methyl-,(3a-alpha-,7-bta-,10a-bta-,10b-bta-)-(9CI)
- Molecular formula
- C12H21NO
- Molecular weight
- 195.3
Names & synonyms
5H-Cyclopenta[e]pyrido[1,2-c][1,3]oxazine,decahydro-7-methyl-,(3a-alpha-,7-bta-,10a-bta-,10b-bta-)-(9CI)
Database identifiers
- CAS
146339-08-4- PubChem CID
- 131848364
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 12.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 218
Chemistry & industry
Suppliers1 total
济南思考化学有限公司0531-0000 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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