Basic information
- CAS
41696-74-6- Standard SMILES
CCOC(C)OC1CC2CC1C=C2N(C)C- InChIKey
ZLNXXORAQOJWRU-UHFFFAOYSA-N- Molecular formula
- C13H23NO2
- Average molar mass
- 225.33 g/mol
- Monoisotopic mass
- 225.17287898
Names & identifiers
- Preferred name
- 5-(1-ethoxyethoxy)-N,N-dimethylbicyclo[2.2.1]hept-2-en-2-amine
- IUPAC
- 5-(1-ethoxyethoxy)-N,N-dimethylbicyclo[2.2.1]hept-2-en-2-amine
- English name
- 5-(1-Ethoxyethoxy)-N,N-dimethylbicyclo[2.2.1]hept-2-en-2-amine
- Molecular weight
- 0
Names & synonyms
41696-74-65-(1-ethoxyethoxy)-N,N-dimethylbicyclo[2.2.1]hept-2-en-2-amineBicyclo[2.2.1]hept-2-en-2-amine, 5-(1-ethoxyethoxy)-N,N-dimethyl-DTXSID60341426ZLNXXORAQOJWRU-UHFFFAOYSA-NN-[5-(1-Ethoxyethoxy)bicyclo[2.2.1]hept-2-en-2-yl]-N,N-dimethylamine #
Database identifiers
- CAS
41696-74-6- PubChem CID
- 572986
- DTXSID
DTXSID60341426- Nikkaji
- J112.594J
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 21.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 275
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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