Basic information
- CAS
6319-14-8- Standard SMILES
CN1CC2C3C=CC(C3)C2C1- InChIKey
OAVLLIKEQACSRY-UHFFFAOYSA-N- Molecular formula
- C10H15N
- Average molar mass
- 149.23 g/mol
- Monoisotopic mass
- 149.12044948
Names & identifiers
- Preferred name
- 2-Methyl-2,3,3a,4,7,7a-hexahydro-1h-4,7-methanoisoindole
- IUPAC
- 4-methyl-4-azatricyclo[5.2.1.02,6]dec-8-ene
Names & synonyms
2-methyl-2,3,3a,4,7,7a-hexahydro-1h-4,7-methanoisoindole6319-14-8NSC31988SCHEMBL24034290DTXSID80283536NSC-31988NSC129691NSC-129691
Database identifiers
- CAS
6319-14-8- PubChem CID
- 233459
- DTXSID
DTXSID80283536
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 189
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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