Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-acetamide
SMILES:
CC(=O)NC(C)(C)COMolecular Processing
Molecular formula
C6H13NO2
Molecular weight
131.18
Exact mass
131.0946
XLogP
-0.11
TPSA
49.33
H-bond donors
2
H-bond acceptors
2
Rotatable bonds
2
Heavy atoms
9
Rings
0
Aromatic rings
0
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.833
Molar refractivity
34.98
Supplementary Information
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