CC(=S)OC1CCCN(C)C1=O
SMILES: CC(=S)OC1CCCN(C)C1=O

Molecular Processing

Molecular formula
C8H13NO2S
Molecular weight
187.26
Exact mass
187.0667
XLogP
0.97
TPSA
29.54
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
1
Heavy atoms
12
Rings
1
Aromatic rings
0
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.75
Molar refractivity
50.02

Supplementary Information

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