1-{6,6-dimethyl-5-oxa-2-azaspiro[3.4]octane-2-carbonyl}-3-methoxy-N-methylcyclobutan-1-amine
Structure Info
- Chemspace ID
- CSMB14818734520 (Enamine MADE)
- IUPAC Name
- 1-{6,6-dimethyl-5-oxa-2-azaspiro[3.4]octane-2-carbonyl}-3-methoxy-N-methylcyclobutan-1-amine
- Mol formula
- C15H26N2O3
- Mol weight
- 282 Da
- Catalog Number(s)
- BBV-983960184, m_240690____25804294____14038474
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.04
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.93333333333333
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB14818734520
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