Basic information
- CAS
1212-99-3- Standard SMILES
CN(C)CC(=O)N1CC2CCC(C)(C1)C2(C)C- InChIKey
GVYDGDDKVLBCEK-UHFFFAOYSA-N- Molecular formula
- C14H26N2O
- Average molar mass
- 238.37 g/mol
- Monoisotopic mass
- 238.20451346
Names & identifiers
- Preferred name
- 3-Azabicyclo(3.2.1)octane, 3-(N,N-dimethylglycyl)-1,8,8-trimethyl-
- IUPAC
- 2-(dimethylamino)-1-(1,8,8-trimethyl-3-azabicyclo[3.2.1]octan-3-yl)ethanone
Names & synonyms
BRN 13455533-(N,N-Dimethylglycyl)-1,8,8-trimethyl-3-azabicyclo(3.2.1)octane1212-99-3N-Dimethylaminoacetyl-3-aza-1,8,8-trimethylbicyclo(3.2.1)octane3-AZABICYCLO(3.2.1)OCTANE, 3-(N,N-DIMETHYLGLYCYL)-1,8,8-TRIMETHYL-RefChem:276741DTXSID109237162-(Dimethylamino)-1-(1,8,8-trimethyl-3-azabicyclo[3.2.1]octan-3-yl)ethan-1-one
Database identifiers
- CAS
1212-99-3- PubChem CID
- 14599
- DTXSID
DTXSID10923716- Nikkaji
- J62.356C
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 23.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 324
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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