2-[Ethyl(2-methoxyethyl)amino]cycloheptanone
Basic information
- CAS
1249747-58-7- Standard SMILES
CCN(CCOC)C1CCCCCC1=O- InChIKey
KIJUVSRHGQKFPF-UHFFFAOYSA-N- Molecular formula
- C12H23NO2
- Average molar mass
- 213.32 g/mol
- Monoisotopic mass
- 213.17287898
Names & identifiers
- Preferred name
- 2-[Ethyl(2-methoxyethyl)amino]cycloheptanone
- IUPAC
- 2-[ethyl(2-methoxyethyl)amino]cycloheptan-1-one
Names & synonyms
DTXSID001258923AKOS0107053932-[Ethyl(2-methoxyethyl)amino]cycloheptanone2-[ethyl(2-methoxyethyl)amino]cycloheptan-1-one1249747-58-7
Database identifiers
- CAS
1249747-58-7- PubChem CID
- 61444752
- DTXSID
DTXSID001258923
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 194
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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