Cc1ccc(C2=CCNCC2)nc1C
이름: 5,6-dimethyl-1′,2′,3′,6′-tetrahydro-2,4′-bipyridine
SMILES: Cc1ccc(C2=CCNCC2)nc1C

Molecular Processing

Molecular formula
C12H16N2
Molecular weight
188.27
Exact mass
188.1313
XLogP
2.08
TPSA
24.92
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
1
Heavy atoms
14
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.417
Molar refractivity
59.17

Supplementary Information

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