6-Methyl-1-azabicyclo[3.2.1]octane
Basic information
- CAS
90203-78-4- Standard SMILES
CC1CN2CCCC1C2- InChIKey
NYUOFZLQAXKQIC-UHFFFAOYSA-N- Molecular formula
- C8H15N
- Average molar mass
- 125.21 g/mol
- Monoisotopic mass
- 125.12044948
Names & identifiers
- Preferred name
- 6-Methyl-1-azabicyclo[3.2.1]octane
- IUPAC
- 6-methyl-1-azabicyclo[3.2.1]octane
- English name
- 1-Azabicyclo[3.2.1]octane,6-methyl-(7CI)
- Molecular formula
- C8H15N
- Molecular weight
- 0
Names & synonyms
6-Methyl-1-azabicyclo[3.2.1]octane90203-78-41-Azabicyclo[3.2.1]octane, 6-methyl-, exo-SCHEMBL2608730DTXSID10336706NYUOFZLQAXKQIC-UHFFFAOYSA-N6-Methyl-1-azabicyclo[3.2.1]octane #1-Azabicyclo[3.2.1]octane,6-methyl-(7CI)
Database identifiers
- CAS
90203-78-4- PubChem CID
- 535685
- DTXSID
DTXSID10336706
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
- 9
- Formal charge
- 0
- Complexity
- 111
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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