CC(C)Oc1cccc(N)c1N
Name: 3-isopropoxy-benzene-1,2-diamine
SMILES: CC(C)Oc1cccc(N)c1N

Molecular Processing

Molecular formula
C9H14N2O
Molecular weight
166.22
Exact mass
166.1106
XLogP
1.64
TPSA
61.27
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
2
Heavy atoms
12
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.333
Molar refractivity
51.03

Supplementary Information

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