Structure Info
- Chemspace ID
- CSCS00135409220 (Synthesis)
- IUPAC Name
- 2-aminobicyclo[1.1.1]pentane-1-carboxylic acid
- Mol formula
- C6H9NO2
- Mol weight
- 127 Da
- Catalog Number(s)
- BBV-163410557, CSC135409220, FCH20173442
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -2.59
- Heavy atoms count
- 9
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.833
- Polar surface area (Å)
- 63
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00135409220
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