Basic information
- CAS
1687-81-6- Standard SMILES
CC(C(=O)N1CC2CCC(C)(C1)C2(C)C)N(C)C- InChIKey
ALLGOMJALBGKDY-UHFFFAOYSA-N- Molecular formula
- C15H28N2O
- Average molar mass
- 252.4 g/mol
- Monoisotopic mass
- 252.22016352
Names & identifiers
- Preferred name
- 3-Azabicyclo(3.2.1)octane, 3-(N,N-dimethylalanyl)-1,8,8-trimethyl-
- IUPAC
- 2-(dimethylamino)-1-(1,8,8-trimethyl-3-azabicyclo[3.2.1]octan-3-yl)propan-1-one
Names & synonyms
BRN 1345894N-(2-Dimethylaminopropionyl)camphidine1687-81-63-(N,N-Dimethylalanyl)-1,8,8-trimethyl-3-azabicyclo(3.2.1)octane3-AZABICYCLO(3.2.1)OCTANE, 3-(N,N-DIMETHYLALANYL)-1,8,8-TRIMETHYL-RefChem:2767402-(Dimethylamino)-1-(1,8,8-trimethyl-3-azabicyclo[3.2.1]octan-3-yl)propan-1-oneDTXSID60937525
Database identifiers
- CAS
1687-81-6- PubChem CID
- 15526
- DTXSID
DTXSID60937525
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 23.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 350
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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