N-(cyclopent-1-en-1-yl)acetamide
Structure Info
- Chemspace ID
- CSCS00010500366 (Synthesis)
- MFCD
- MFCD24556887
- IUPAC Name
- N-(cyclopent-1-en-1-yl)acetamide
- Mol formula
- C7H11NO
- Mol weight
- 125 Da
- Catalog Number(s)
- BBV-45307774, CSC010500366, FCH1868817
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.22
- Heavy atoms count
- 9
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.57142857142857
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00010500366
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