C1CN2CCC1N(CC2)C3=CC=C(C=C3)N
Name: 4-(1,4-diazabicyclo[3.2.2]nonan-4-yl)aniline
SMILES: C1CN2CCC1N(CC2)C3=CC=C(C=C3)N

Molecular Processing

Molecular formula
C13H19N3
Molecular weight
217.32
Exact mass
217.1579
XLogP
1.55
TPSA
32.5
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
1
Heavy atoms
16
Rings
4
Aromatic rings
1
Saturated rings
3
Aliphatic rings
3
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.538
Molar refractivity
67.66

Supplementary Information

InChIKey: UHIALSCGSLKFJO-UHFFFAOYSA-N
Synonyme
SCHEMBL2532555UHIALSCGSLKFJO-UHFFFAOYSA-N4-(1,4-Diaza-bicyclo[3.2.2]non-4-yl)phenylamine4-(1,4-diaza-bicyclo[3.2.2]non-4-yl) phenylamine4-(1,4-diaza-bicyclo[3.2.2]non-4-yl)-phenylamine
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