C1CNC(=O)N(C1)N2CCNCC2
الاسم: 1-piperazin-1-yl-1,3-diazinan-2-one
SMILES: C1CNC(=O)N(C1)N2CCNCC2

Molecular Processing

Molecular formula
C8H16N4O
Molecular weight
184.24
Exact mass
184.1324
XLogP
-0.78
TPSA
47.61
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
1
Heavy atoms
13
Rings
2
Aromatic rings
0
Saturated rings
2
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.875
Molar refractivity
49.16

Supplementary Information

InChIKey: KZXBDTMBESAZBE-UHFFFAOYSA-N
مرادفات
SCHEMBL1971796KZXBDTMBESAZBE-UHFFFAOYSA-N1-(Piperazin-1-yl)tetrahydropyrimidin-2(1H)-one
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