NC(=O)[C@@H]1CCCCC[C@@H]1N
SMILES: NC(=O)[C@@H]1CCCCC[C@@H]1N

Molecular Processing

Molecular formula
C8H16N2O
Molecular weight
156.23
Exact mass
156.1263
XLogP
0.38
TPSA
69.11
H-bond donors
2
H-bond acceptors
2
Rotatable bonds
1
Heavy atoms
11
Rings
1
Aromatic rings
0
Saturated rings
1
Aliphatic rings
1
Stereo centers
2
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.875
Molar refractivity
43.74

Supplementary Information

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