A1A35

N~1~,N~1~,N~4~,N~4~-tetramethylpiperazine-1,4-dicarboxamide

Created:2024-08-29
Last modified:  2024-11-06

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Chemical Details

Formal Charge0
Atom Count36
Chiral Atom Count0
Bond Count36
Aromatic Bond Count0
2D diagram of A1A35

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Chemical Component Summary

NameN~1~,N~1~,N~4~,N~4~-tetramethylpiperazine-1,4-dicarboxamide
Systematic Name (OpenEye OEToolkits)~{N}1,~{N}1,~{N}4,~{N}4-tetramethylpiperazine-1,4-dicarboxamide
FormulaC10 H20 N4 O2
Molecular Weight228.291
TypeNON-POLYMER

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs14.52O=C(N(C)C)N1CCN(CC1)C(=O)N(C)C
SMILESCACTVS3.385CN(C)C(=O)N1CCN(CC1)C(=O)N(C)C
SMILESOpenEye OEToolkits3.1.0.0CN(C)C(=O)N1CCN(CC1)C(=O)N(C)C
Canonical SMILESCACTVS3.385 CN(C)C(=O)N1CCN(CC1)C(=O)N(C)C
Canonical SMILESOpenEye OEToolkits3.1.0.0 CN(C)C(=O)N1CCN(CC1)C(=O)N(C)C
InChIInChI1.06 InChI=1S/C10H20N4O2/c1-11(2)9(15)13-5-7-14(8-6-13)10(16)12(3)4/h5-8H2,1-4H3
InChIKeyInChI1.06 IQHALCWAYMQEQI-UHFFFAOYSA-N

Related Resource References

Resource NameReference
PubChem 654698
ChEMBL CHEMBL1866561