N#CC1CCC(=O)CC1
SMILES: N#CC1CCC(=O)CC1

Molecular Processing

Molecular formula
C7H9NO
Molecular weight
123.16
Exact mass
123.0684
XLogP
1.27
TPSA
40.86
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
0
Heavy atoms
9
Rings
1
Aromatic rings
0
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.714
Molar refractivity
32.58

Supplementary Information

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