(3-{[3-(propan-2-yloxy)propyl]amino}bicyclo[1.1.1]pentan-1-yl)methanol
Structure Info
- Chemspace ID
- CSCS00119106749 (Synthesis)
- IUPAC Name
- (3-{[3-(propan-2-yloxy)propyl]amino}bicyclo[1.1.1]pentan-1-yl)methanol
- Mol formula
- C12H23NO2
- Mol weight
- 213 Da
- Catalog Number(s)
- BBV-133138275, CSC119106749
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.26
- Heavy atoms count
- 15
- Rotatable bond count
- 7
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00119106749
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