Cc1cc(N)ccc1N1CCN(C)CC1
Name: 3-methyl-4-(4-methylpiperazin-1-yl)aniline
SMILES: Cc1cc(N)ccc1N1CCN(C)CC1

Molecular Processing

Molecular formula
C12H19N3
Molecular weight
205.3
Exact mass
205.1579
XLogP
1.33
TPSA
32.5
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
1
Heavy atoms
15
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.5
Molar refractivity
65.3

Supplementary Information

Details werden geladen…

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