Name: 4-[1-(1H-imidazol-1-yl)-2-methylpropyl]-1,2-benzenediamine
SMILES:
CC(C)C(c1ccc(N)c(N)c1)n1ccnc1Molecular Processing
Molecular formula
C13H18N4
Molecular weight
230.32
Exact mass
230.1531
XLogP
2.29
TPSA
69.86
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
3
Heavy atoms
17
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.308
Molar refractivity
70.47
Supplementary Information
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Involved in 12 reactions→