C=C(C)c1ccc(C)nc1
Name: 2-methyl-5-(prop-1-en-2-yl)pyridine
SMILES: C=C(C)c1ccc(C)nc1

Molecular Processing

Molecular formula
C9H11N
Molecular weight
133.19
Exact mass
133.0891
XLogP
2.42
TPSA
12.89
H-bond donors
0
H-bond acceptors
1
Rotatable bonds
1
Heavy atoms
10
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
1
Covalent units
1
Fraction Csp3
0.222
Molar refractivity
43.68

Supplementary Information

Details werden geladen…

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