2-Azabicyclo(3.2.1)octane, 2,3,4,4-tetramethyl-
Basic information
- CAS
64048-83-5- Standard SMILES
CC1N(C)C2CCC(C2)C1(C)C- InChIKey
HUUKPCNVNYZLFY-UHFFFAOYSA-N- Molecular formula
- C11H21N
- Average molar mass
- 167.29 g/mol
- Monoisotopic mass
- 167.16739967
Names & identifiers
- Preferred name
- 2-Azabicyclo(3.2.1)octane, 2,3,4,4-tetramethyl-
- IUPAC
- 2,3,4,4-tetramethyl-2-azabicyclo[3.2.1]octane
- English name
- 2,3,4,4-Tetramethyl-2-azabicyclo[3.2.1]octane
- Molecular formula
- C11H21N
- Molecular weight
- 167.29
Names & synonyms
64048-83-52-AZABICYCLO(3.2.1)OCTANE, 2,3,4,4-TETRAMETHYL-M & B 5200RefChem:2561332,3,4,4-TETRAMETHYL-2-AZABICYCLO[3.2.1]OCTANEorb1986775DTXSID10982303AKOS040749912DB-302150T29334M&B-52002-Azabicyclo[3.2.1]octane, 2,3,4,4-tetramethyl-
Database identifiers
- CAS
64048-83-5- PubChem CID
- 46830
- DTXSID
DTXSID10982303- Nikkaji
- J84.611B
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 185
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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