Cc1cn(C)c(CSCCN)n1
이름: 1,4-dimethyl-2-[(2-aminoethyl)thiomethyl]imidazole
SMILES: Cc1cn(C)c(CSCCN)n1

Molecular Processing

Molecular formula
C8H15N3S
Molecular weight
185.3
Exact mass
185.0987
XLogP
0.92
TPSA
43.84
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
4
Heavy atoms
12
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.625
Molar refractivity
53.16

Supplementary Information

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