N-[2-(methylamino)propyl]acetamide
Structure Info
- Chemspace ID
- CSMB00014026491 (Enamine MADE)
- MFCD
- MFCD30086720, MFCD30086720
- IUPAC Name
- N-[2-(methylamino)propyl]acetamide
- Mol formula
- C6H14N2O
- Mol weight
- 130 Da
- Catalog Number(s)
- BBV-55202368, CSC014026491, CSCR01798449696, PV-002972110216
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.75
- Heavy atoms count
- 9
- Rotatable bond count
- 3
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.83333333333333
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB00014026491
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