1-[(cyclopropylamino)methyl]cyclohexan-1-ol
Structure Info
- Chemspace ID
- CSMB00011370468 (Enamine MADE)
- MFCD
- MFCD12812293
- IUPAC Name
- 1-[(cyclopropylamino)methyl]cyclohexan-1-ol
- Mol formula
- C10H19NO
- Mol weight
- 169 Da
- Catalog Number(s)
- BBV-32191994, C145841, CSC011370468, PV-002710301680, Z822141712, m_273610_13857022_11516038, m_273610____13857022____11516038
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.31
- Heavy atoms count
- 12
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 32
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB00011370468
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