CS(=O)(=O)CC1CCNCC1
Name: 4-(methylsulfonylmethyl)piperidine
SMILES: CS(=O)(=O)CC1CCNCC1

Molecular Processing

Molecular formula
C7H15NO2S
Molecular weight
177.27
Exact mass
177.0823
XLogP
0.03
TPSA
46.17
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
2
Heavy atoms
11
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
45.3

Supplementary Information

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