2-cyclopropyl-2-[(prop-2-en-1-yl)amino]butanoic acid
Structure Info
- Chemspace ID
- CSMB00012170474 (Enamine MADE)
- MFCD
- MFCD21110915, MFCD21110915
- IUPAC Name
- 2-cyclopropyl-2-[(prop-2-en-1-yl)amino]butanoic acid
- Mol formula
- C10H17NO2
- Mol weight
- 183 Da
- Catalog Number(s)
- BBV-39481315, CSC012170474, FCH12389543
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.51
- Heavy atoms count
- 13
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.7
- Polar surface area (Å)
- 49
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB00012170474
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