Structure Info
- Chemspace ID
- CSMB06833962046 (Enamine MADE)
- IUPAC Name
- 1-(1-aminoethyl)-N-methoxy-N-methylcyclopropane-1-carboxamide
- Mol formula
- C8H16N2O2
- Mol weight
- 172 Da
- Catalog Number(s)
- BBV-869748462, m_240690_7368522_24777078, m_240690____7368522____24777078
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.07
- Heavy atoms count
- 12
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.875
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB06833962046
Items Overall 1 item from 1 supplier
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire