C1=CC=C2C(=C1)C=CC(=N2)NCCCN
CAS: 199522-63-9
Name: N'-quinolin-2-ylpropane-1,3-diamine
SMILES: C1=CC=C2C(=C1)C=CC(=N2)NCCCN

Molecular Processing

Molecular formula
C12H15N3
Molecular weight
201.27
Exact mass
201.1266
XLogP
2
TPSA
50.94
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
4
Heavy atoms
15
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.25
Molar refractivity
63.9

Supplementary Information

InChIKey: ZYOUCLPZGSZZCP-UHFFFAOYSA-N
Synonyms
N-(quinolin-2-yl)propane-1,3-diamine199522-63-9SCHEMBL5943488DTXSID90622578ZYOUCLPZGSZZCP-UHFFFAOYSA-NN-quinolin-2-yl-1,3-propanediamineN-Quinolin-2-ylpropane-1,3-diamineAKOS000166977DB-298531N~1~-(Quinolin-2-yl)propane-1,3-diamine
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Involved in 6 reactions→

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