1-(3-aminocyclobutyl)piperidin-3-ol
Structure Info
- Chemspace ID
- CSCS00012784445 (Synthesis)
- MFCD
- MFCD23934788, MFCD23934788
- IUPAC Name
- 1-(3-aminocyclobutyl)piperidin-3-ol
- Mol formula
- C9H18N2O
- Mol weight
- 170 Da
- Catalog Number(s)
- BBV-43620972, CSC012784445
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.76
- Heavy atoms count
- 12
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 49
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00012784445
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