C=C1C(=O)C2CCN1CC2
SMILES: C=C1C(=O)C2CCN1CC2

Molecular Processing

Molecular formula
C8H11NO
Molecular weight
137.18
Exact mass
137.0841
XLogP
0.79
TPSA
20.31
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
0
Heavy atoms
10
Rings
3
Aromatic rings
0
Saturated rings
3
Aliphatic rings
3
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.625
Molar refractivity
38.44

Supplementary Information

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