Structure Info
- Chemspace ID
- CSCS00015567687 (Synthesis)
- MFCD
- MFCD19203679
- IUPAC Name
- (1S,2S)-2-methylcyclopentane-1-carboxamide
- Mol formula
- C7H13NO
- Mol weight
- 127 Da
- Catalog Number(s)
- BBV-38374538, CSC015567687, FCH934073
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.93
- Heavy atoms count
- 9
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.857
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00015567687
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