Name: 3-methylbutanethioamide
SMILES:
CC(C)CC(N)=SMolecular Processing
Molecular formula
C5H11NS
Molecular weight
117.22
Exact mass
117.0612
XLogP
1.32
TPSA
26.02
H-bond donors
1
H-bond acceptors
1
Rotatable bonds
2
Heavy atoms
7
Rings
0
Aromatic rings
0
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.8
Molar refractivity
36.24
Supplementary Information
Details werden geladen…
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