O=C1CCCn2cncc21
SMILES: O=C1CCCn2cncc21

Molecular Processing

Molecular formula
C7H8N2O
Molecular weight
136.15
Exact mass
136.0637
XLogP
0.86
TPSA
34.89
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
0
Heavy atoms
10
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.429
Molar refractivity
35.79

Supplementary Information

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