Name: N1-Isobutyl-L-alaninamide
SMILES:
CC(C)CNC(=O)[C@H](C)NMolecular Processing
Molecular formula
C7H16N2O
Molecular weight
144.22
Exact mass
144.1263
XLogP
0.11
TPSA
55.12
H-bond donors
2
H-bond acceptors
2
Rotatable bonds
3
Heavy atoms
10
Rings
0
Aromatic rings
0
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.857
Molar refractivity
41.5
Supplementary Information
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Involved in 5 reactions→