Cn1c(N2CCNCC2)cc(=O)n(C)c1=O
Name: 1,3-dimethyl-6-(1-piperazinyl)-2,4(1H,3H)-pyrimidinedione
SMILES: Cn1c(N2CCNCC2)cc(=O)n(C)c1=O

Molecular Processing

Molecular formula
C10H16N4O2
Molecular weight
224.26
Exact mass
224.1273
XLogP
-1.51
TPSA
59.27
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
1
Heavy atoms
16
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.6
Molar refractivity
62.01

Supplementary Information

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