Structure Info
- Chemspace ID
- CSMB00138559858 (Enamine MADE)
- CAS
- 1392804-07-7
- MFCD
- MFCD22395583
- IUPAC Name
- [(1r,5s)-2-azabicyclo[3.1.1]heptan-1-yl]methanol
- Mol formula
- C7H13NO
- Mol weight
- 127 Da
- Catalog Number(s)
- BBV-77544349, CSC138559858, EN300-6953510, IMED1504751281
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.24
- Heavy atoms count
- 9
- Rotatable bond count
- 1
- 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
- CSMB00138559858
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