Structure Info
- Chemspace ID
- CSMB00020371449 (Enamine MADE)
- IUPAC Name
- (2,3-dimethyl-1-{spiro[2.2]pentan-1-yl}pentyl)(ethyl)amine
- Mol formula
- C14H27N
- Mol weight
- 209 Da
- Catalog Number(s)
- BBV-92586115, CSC020371449
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.55
- Heavy atoms count
- 15
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 12
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00020371449
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