Basic information
- CAS
135037-29-5- Standard SMILES
CN1C2CCC1C1CNCC12- InChIKey
BRULRIFZNCHLMK-UHFFFAOYSA-N- Molecular formula
- C9H16N2
- Average molar mass
- 152.24 g/mol
- Monoisotopic mass
- 152.13134852
Names & identifiers
- Preferred name
- Octahydro-8-methyl-4,7-imino-1H-isoindole
- IUPAC
- 10-methyl-4,10-diazatricyclo[5.2.1.02,6]decane
Names & synonyms
Octahydro-8-methyl-4,7-imino-1H-isoindoleDTXSID701270489135037-29-58-Methyloctahydro-1H-4,7-epiminoisoindole
Database identifiers
- CAS
135037-29-5- PubChem CID
- 15106922
- DTXSID
DTXSID701270489
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 15.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 162
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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