Name: 1,4,5,6-tetrahydro-2- pyrimidinethiol
SMILES:
SC1=NCCCN1Molecular Processing
Molecular formula
C4H8N2S
Molecular weight
116.19
Exact mass
116.0408
XLogP
0.27
TPSA
24.39
H-bond donors
2
H-bond acceptors
2
Rotatable bonds
0
Heavy atoms
7
Rings
1
Aromatic rings
0
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.75
Molar refractivity
33.91
Supplementary Information
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Involved in 30 reactions→