CC(C)NCCS(=O)C1=CC=CC=C1
이름: N-[2-(benzenesulfinyl)ethyl]propan-2-amine
SMILES: CC(C)NCCS(=O)C1=CC=CC=C1

Molecular Processing

Molecular formula
C11H17NOS
Molecular weight
211.33
Exact mass
211.1031
XLogP
1.79
TPSA
29.1
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
5
Heavy atoms
14
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.455
Molar refractivity
60.86

Supplementary Information

InChIKey: ZGOOFKUIVITGPY-UHFFFAOYSA-N
동의어
SCHEMBL10688216ZGOOFKUIVITGPY-UHFFFAOYSA-NAKOS013985805N-[2-(phenylsulfinyl)ethyl]-2-propanamine
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