Name: 2-(4-methyl-piperazin-1-ylmethyl)-piperidine
SMILES:
CN1CCN(CC2CCCCN2)CC1Molecular Processing
Molecular formula
C11H23N3
Molecular weight
197.33
Exact mass
197.1892
XLogP
0.38
TPSA
18.51
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
2
Heavy atoms
14
Rings
2
Aromatic rings
0
Saturated rings
2
Aliphatic rings
2
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
1
Molar refractivity
59.58
Supplementary Information
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