Name: 1-(3-piperidinopropyl)piperazine
SMILES:
C1CCN(CCCN2CCNCC2)CC1Molecular Processing
Molecular formula
C12H25N3
Molecular weight
211.35
Exact mass
211.2048
XLogP
0.77
TPSA
18.51
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
4
Heavy atoms
15
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
64.22
Supplementary Information
Details werden geladen…
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