N#CC1(N2CCCC2)COC1
SMILES: N#CC1(N2CCCC2)COC1

Molecular Processing

Molecular formula
C8H12N2O
Molecular weight
152.2
Exact mass
152.095
XLogP
0.37
TPSA
36.26
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
1
Heavy atoms
11
Rings
2
Aromatic rings
0
Saturated rings
2
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.875
Molar refractivity
39.97

Supplementary Information

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