CC1(S(N)(=O)=O)CC1
Name: 1-methylcyclopropane-1-sulfonamide
SMILES: CC1(S(N)(=O)=O)CC1

Molecular Processing

Molecular formula
C4H9NO2S
Molecular weight
135.19
Exact mass
135.0354
XLogP
-0.17
TPSA
60.16
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
1
Heavy atoms
8
Rings
1
Aromatic rings
0
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
1
Molar refractivity
30.75

Supplementary Information

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