Structure Info
- Chemspace ID
- CSMB00009831847 (Enamine MADE)
- MFCD
- MFCD21340309
- IUPAC Name
- methyl 3-{[(tert-butoxy)carbonyl]amino}-3-methylbutanoate
- Mol formula
- C11H21NO4
- Mol weight
- 231 Da
- Catalog Number(s)
- A490017917, AG263879, BBV-44995953, BD587167, CD13022440, CSC009831847, CSCR00005381253, FCH1620045, LN02158382, Z1248871667, m_1458_5456114_483916, m_1458____5456114____483916
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.42
- Heavy atoms count
- 16
- Rotatable bond count
- 6
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.818
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00009831847
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