3-cyclopentyl-2,2-dimethylcyclopropan-1-amine
Structure Info
- Chemspace ID
- CSMB00014553341 (Enamine MADE)
- CAS
- 1690671-31-8
- IUPAC Name
- 3-cyclopentyl-2,2-dimethylcyclopropan-1-amine
- Mol formula
- C10H19N
- Mol weight
- 153 Da
- Catalog Number(s)
- AKOS023876832, BBV-60054672, CSC014553341, EN300-1834276, IMED3243244405
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.11
- Heavy atoms count
- 11
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00014553341
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