Name: 1-[2-(1-piperidinyl)ethyl]piperazine
SMILES:
C1CCN(CCN2CCNCC2)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
3
Heavy atoms
14
Rings
2
Aromatic rings
0
Saturated rings
2
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
1
Molar refractivity
59.6
Supplementary Information
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