CON=CC1=CCCN(Cc2ccccc2)C1
이름: 1-benzyl-1,2,5,6-tetrahydropyridin-3-carboxaldehyde-O-methyloxime
SMILES: CON=CC1=CCCN(Cc2ccccc2)C1

Molecular Processing

Molecular formula
C14H18N2O
Molecular weight
230.31
Exact mass
230.1419
XLogP
2.45
TPSA
24.83
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
4
Heavy atoms
17
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.357
Molar refractivity
69.92

Supplementary Information

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