Name: 4-amino-N,N-dimethyl-2-oxo-3-pentenesulfonamide
SMILES:
CC(N)=CC(=O)CS(=O)(=O)N(C)CMolecular Processing
Molecular formula
C7H14N2O3S
Molecular weight
206.27
Exact mass
206.0725
XLogP
-0.69
TPSA
80.47
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
4
Heavy atoms
13
Rings
0
Aromatic rings
0
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.571
Molar refractivity
50.43
Supplementary Information
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