O=C1OCCC1N1CCCC1=O
SMILES: O=C1OCCC1N1CCCC1=O

Molecular Processing

Molecular formula
C8H11NO3
Molecular weight
169.18
Exact mass
169.0739
XLogP
-0.08
TPSA
46.61
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
1
Heavy atoms
12
Rings
2
Aromatic rings
0
Saturated rings
2
Aliphatic rings
2
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.75
Molar refractivity
40.31

Supplementary Information

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