Name: (S)-2-chloro-cyclohex-2-enylamine
SMILES:
N[C@H]1CCCC=C1ClMolecular Processing
Molecular formula
C6H10ClN
Molecular weight
131.61
Exact mass
131.0502
XLogP
1.62
TPSA
26.02
H-bond donors
1
H-bond acceptors
1
Rotatable bonds
0
Heavy atoms
8
Rings
1
Aromatic rings
0
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.667
Molar refractivity
35.76
Supplementary Information
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