이름: (R)-1-(2,3-dihydrobenzofuran-2-yl)-N-methylmethanamine
SMILES:
CNC[C@H]1Cc2ccccc2O1Molecular Processing
Molecular formula
C10H13NO
Molecular weight
163.22
Exact mass
163.0997
XLogP
1.21
TPSA
21.26
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
2
Heavy atoms
12
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.4
Molar refractivity
48.49
Supplementary Information
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