C1CCN(CC1)C2(CCC2)C#N
Name: 1-piperidin-1-ylcyclobutane-1-carbonitrile
SMILES: C1CCN(CC1)C2(CCC2)C#N

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

InChIKey: GELPLFFKIFHHMK-UHFFFAOYSA-N
Synonyme
1-Piperidin-1-yl-cyclobutanecarbonitrileSCHEMBL1347911GELPLFFKIFHHMK-UHFFFAOYSA-N1-(piperidin-1-yl)cyclobutanecarbonitrile
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