O-{[1-(pent-1-en-1-yl)cyclopropyl]methyl}hydroxylamine
Structure Info
- Chemspace ID
- CSMB00103012639 (Enamine MADE)
- CAS
- 2229681-23-4
- IUPAC Name
- O-{[1-(pent-1-en-1-yl)cyclopropyl]methyl}hydroxylamine
- Mol formula
- C9H17NO
- Mol weight
- 155 Da
- Catalog Number(s)
- BBV-137212514, CSC103012639, EN300-1794824
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.21
- Heavy atoms count
- 11
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.777
- Polar surface area (Å)
- 35
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00103012639
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