Name: 1-(2-aminoethyl)piperazine
SMILES:
NCCN1CCNCC1Molecular Processing
Molecular formula
C6H15N3
Molecular weight
129.21
Exact mass
129.1266
XLogP
-1.15
TPSA
41.29
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
2
Heavy atoms
9
Rings
1
Aromatic rings
0
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
1
Molar refractivity
38.36
Supplementary Information
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