Structure Info
- Chemspace ID
- CSMB14985709502 (Enamine MADE)
- IUPAC Name
- rac-(1R,2R)-2-(aminomethyl)cyclopentane-1-carbaldehyde
- Mol formula
- C7H13NO
- Mol weight
- 127 Da
- Catalog Number(s)
- BBV-1162195019
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.11
- Heavy atoms count
- 9
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.857
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB14985709502
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