Structure Info
- Chemspace ID
- CSMB20519756864 (Enamine MADE)
- IUPAC Name
- 4-cyclopentyl-2-methylpentanal
- Mol formula
- C11H20O
- Mol weight
- 168 Da
- Catalog Number(s)
- BBV-1370891643
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.19
- Heavy atoms count
- 12
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.90909090909091
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB20519756864
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