Structure Info
- Chemspace ID
- CSMB00000746711 (Enamine MADE)
- CAS
- 4475-95-0
- MFCD
- MFCD09813645
- IUPAC Name
- 2-amino-2-methylbutanenitrile
- Mol formula
- C5H10N2
- Mol weight
- 98 Da
- Catalog Number(s)
- 25874, 4475-95-0, A109388, A296040, A490015903, AA003941, AB51677, AC011541, ACDS-020859, ACM4475950, AD04989, AG00396T, AG114355, AOS00396T, AR0039VT, AS-59714, AX155871, BB025705, BBV-038328, BD244972, CB36211, CD13012914, CSC000746711, D761351, D787958, D912685, EN300-58196, F243678, FA141232, HTS033042, JH302530, LN00336945, R058854, SAB-053479, SC-89513, SY026944, U108241, Y0983558, Z4767
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.43
- Heavy atoms count
- 7
- Rotatable bond count
- 1
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.8
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00000746711
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