Name: 1,1'-ethylenebis(3,3,5,5-tetra- methyl-2-piperazinone)
SMILES:
CC1(C)CN(CCN2CC(C)(C)NC(C)(C)C2=O)C(=O)C(C)(C)N1Molecular Processing
Molecular formula
C18H34N4O2
Molecular weight
338.5
Exact mass
338.2682
XLogP
0.96
TPSA
64.68
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
3
Heavy atoms
24
Rings
2
Aromatic rings
0
Saturated rings
2
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.889
Molar refractivity
95.75
Supplementary Information
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