Name: 2-amino-5-methyl picoline
SMILES:
CC1=CNC(C)(N)C=C1Molecular Processing
Molecular formula
C7H12N2
Molecular weight
124.19
Exact mass
124.1
XLogP
0.72
TPSA
38.05
H-bond donors
2
H-bond acceptors
2
Rotatable bonds
0
Heavy atoms
9
Rings
1
Aromatic rings
0
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.429
Molar refractivity
38.63
Supplementary Information
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