N#CC1(N2CCCCC2)CCC1
名称: 1-(piperidin-1-yl)cyclobutanecarbonitrile
SMILES: N#CC1(N2CCCCC2)CCC1

Molecular Processing

Molecular formula
C10H16N2
Molecular weight
164.25
Exact mass
164.1313
XLogP
1.92
TPSA
27.03
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
1
Heavy atoms
12
Rings
2
Aromatic rings
0
Saturated rings
2
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.9
Molar refractivity
47.62

Supplementary Information

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