Structure Info
- Chemspace ID
- CSMB03608468991 (Enamine MADE)
- IUPAC Name
- rac-(1R,2R)-2-(2-chloroethoxy)-N,N-dimethylcyclopentan-1-amine
- Mol formula
- C9H18ClNO
- Mol weight
- 192 Da
- Catalog Number(s)
- BBV-391764330
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.78
- Heavy atoms count
- 12
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 12
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB03608468991
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