Nombre: 1-chlorocarbonyloctahydroquinoline
SMILES:
O=C(Cl)N1CCCC2CCCCC21Molecular Processing
Molecular formula
C10H16ClNO
Molecular weight
201.7
Exact mass
201.092
XLogP
3
TPSA
20.31
H-bond donors
0
H-bond acceptors
1
Rotatable bonds
0
Heavy atoms
13
Rings
2
Aromatic rings
0
Saturated rings
2
Aliphatic rings
2
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.9
Molar refractivity
52.94
Supplementary Information
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