COCCN1CCC(=O)CC1
SMILES: COCCN1CCC(=O)CC1

Molecular Processing

Molecular formula
C8H15NO2
Molecular weight
157.21
Exact mass
157.1103
XLogP
0.3
TPSA
29.54
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
3
Heavy atoms
11
Rings
1
Aromatic rings
0
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.875
Molar refractivity
42.56

Supplementary Information

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