1-N,1-N-dimethylpiperazine-1,2-dicarboxamide

C8H16N4O2 — CID 79154530

IUPAC1-N,1-N-dimethylpiperazine-1,2-dicarboxamide
SMILESCN(C)C(=O)N1CCNCC1C(N)=O
InChIInChI=1S/C8H16N4O2/c1-11(2)8(14)12-4-3-10-5-6(12)7(9)13/h6,10H,3-5H2,1-2H3,(H2,9,13)
InChIKeyHZCPKQIPOFFRER-UHFFFAOYSA-N
MW200.24 g/mol
LogP-1.57
Rot. Bonds1

About 1-N,1-N-dimethylpiperazine-1,2-dicarboxamide

1-N,1-N-dimethylpiperazine-1,2-dicarboxamide (PubChem CID 79154530) has the molecular formula C8H16N4O2 and a molecular weight of 200.24 g/mol. Its IUPAC name is 1-N,1-N-dimethylpiperazine-1,2-dicarboxamide.

Molecular Properties

Compound Name1-N,1-N-dimethylpiperazine-1,2-dicarboxamide
PubChem CID79154530
Molecular FormulaC8H16N4O2
Molecular Weight200.24 g/mol
Exact Mass200.13
IUPAC Name1-N,1-N-dimethylpiperazine-1,2-dicarboxamide
SMILESCN(C)C(=O)N1CCNCC1C(N)=O
InChIInChI=1S/C8H16N4O2/c1-11(2)8(14)12-4-3-10-5-6(12)7(9)13/h6,10H,3-5H2,1-2H3,(H2,9,13)
InChIKeyHZCPKQIPOFFRER-UHFFFAOYSA-N
XLogP-1.57
TPSA78.67 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.24
LogP ≤ 5-1.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-methylpiperazine-2-carboxamide;dihydrochloride
CID 23145861
(2S)-1-acetyl-N,N-dimethylpiperazine-2-carboxamide
CID 95804037
1-N,2-N-diethyl-1-N-methylpiperazine-1,2-dicarboxamide
CID 79163472
1-(1-methylimidazole-4-carbonyl)piperazine-2-carboxamide
CID 107973355
2,2,2-trifluoroacetic acid;(2S)-N,N,2-trimethylpiperazine-1-carboxamide
CID 175748741
1-[(2S)-2-hydroxypropyl]piperazine-2-carboxamide
CID 106933554
1-[3-(2,2,2-trifluoroethoxy)propanoyl]piperazine-2-carboxamide
CID 103209534
N,N-dimethyl-2-(piperazine-1-carbonyl)pyrrolidine-1-carboxamide
CID 79154087
1-(2,3-dihydro-1H-indene-2-carbonyl)piperazine-2-carboxamide
CID 106893368
(2S)-2-methylpiperazine-1-carboxamide
CID 66855874
1-(3,4-dihydroxybenzoyl)piperazine-2-carboxamide
CID 107728749
1-(5-bromo-4-methylthiophene-2-carbonyl)piperazine-2-carboxamide
CID 79997413

Frequently Asked Questions

What is the IUPAC name of 1-N,1-N-dimethylpiperazine-1,2-dicarboxamide?
The IUPAC name of 1-N,1-N-dimethylpiperazine-1,2-dicarboxamide (CID 79154530) is 1-N,1-N-dimethylpiperazine-1,2-dicarboxamide.
What is the SMILES notation for 1-N,1-N-dimethylpiperazine-1,2-dicarboxamide?
The canonical SMILES for 1-N,1-N-dimethylpiperazine-1,2-dicarboxamide is CN(C)C(=O)N1CCNCC1C(N)=O.
What is the InChIKey of 1-N,1-N-dimethylpiperazine-1,2-dicarboxamide?
The InChIKey is HZCPKQIPOFFRER-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N4O2/c1-11(2)8(14)12-4-3-10-5-6(12)7(9)13/h6,10H,3-5H2,1-2H3,(H2,9,13).
What are the key properties of 1-N,1-N-dimethylpiperazine-1,2-dicarboxamide?
1-N,1-N-dimethylpiperazine-1,2-dicarboxamide has a molecular weight of 200.24 g/mol, XLogP of -1.57, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N,1-N-dimethylpiperazine-1,2-dicarboxamide is sourced from PubChem (CID 79154530), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).