Name: 2-[4-(4-amino-butyl)-piperazin-1-yl]-ethanol
SMILES:
NCCCCN1CCN(CCO)CC1Molecular Processing
Molecular formula
C10H23N3O
Molecular weight
201.31
Exact mass
201.1841
XLogP
-0.66
TPSA
52.73
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
6
Heavy atoms
14
Rings
1
Aromatic rings
0
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
1
Molar refractivity
58.25
Supplementary Information
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