CN1CCNCC1c1ccc(N)cc1
Name: 4-(N-methylpiperazinyl)aniline
SMILES: CN1CCNCC1c1ccc(N)cc1

Molecular Processing

Molecular formula
C11H17N3
Molecular weight
191.28
Exact mass
191.1422
XLogP
0.84
TPSA
41.29
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
1
Heavy atoms
14
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.455
Molar refractivity
59.1

Supplementary Information

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