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

C10H20N4O2 — CID 654698

IUPAC1-N,1-N,4-N,4-N-tetramethylpiperazine-1,4-dicarboxamide
SMILESCN(C)C(=O)N1CCN(C(=O)N(C)C)CC1
InChIInChI=1S/C10H20N4O2/c1-11(2)9(15)13-5-7-14(8-6-13)10(16)12(3)4/h5-8H2,1-4H3
InChIKeyIQHALCWAYMQEQI-UHFFFAOYSA-N
MW228.30 g/mol
LogP-0.03
Rot. Bonds

About 1-N,1-N,4-N,4-N-tetramethylpiperazine-1,4-dicarboxamide

1-N,1-N,4-N,4-N-tetramethylpiperazine-1,4-dicarboxamide (PubChem CID 654698) has the molecular formula C10H20N4O2 and a molecular weight of 228.30 g/mol. Its IUPAC name is 1-N,1-N,4-N,4-N-tetramethylpiperazine-1,4-dicarboxamide.

Molecular Properties

Compound Name1-N,1-N,4-N,4-N-tetramethylpiperazine-1,4-dicarboxamide
PubChem CID654698
Molecular FormulaC10H20N4O2
Molecular Weight228.30 g/mol
Exact Mass228.16
IUPAC Name1-N,1-N,4-N,4-N-tetramethylpiperazine-1,4-dicarboxamide
SMILESCN(C)C(=O)N1CCN(C(=O)N(C)C)CC1
InChIInChI=1S/C10H20N4O2/c1-11(2)9(15)13-5-7-14(8-6-13)10(16)12(3)4/h5-8H2,1-4H3
InChIKeyIQHALCWAYMQEQI-UHFFFAOYSA-N
XLogP-0.03
TPSA47.10 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.30
LogP ≤ 5-0.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-N,1-N,4-N,4-N-tetramethylpiperazine-1,4-dicarboxamide?
The IUPAC name of 1-N,1-N,4-N,4-N-tetramethylpiperazine-1,4-dicarboxamide (CID 654698) is 1-N,1-N,4-N,4-N-tetramethylpiperazine-1,4-dicarboxamide.
What is the SMILES notation for 1-N,1-N,4-N,4-N-tetramethylpiperazine-1,4-dicarboxamide?
The canonical SMILES for 1-N,1-N,4-N,4-N-tetramethylpiperazine-1,4-dicarboxamide is CN(C)C(=O)N1CCN(C(=O)N(C)C)CC1.
What is the InChIKey of 1-N,1-N,4-N,4-N-tetramethylpiperazine-1,4-dicarboxamide?
The InChIKey is IQHALCWAYMQEQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N4O2/c1-11(2)9(15)13-5-7-14(8-6-13)10(16)12(3)4/h5-8H2,1-4H3.
What are the key properties of 1-N,1-N,4-N,4-N-tetramethylpiperazine-1,4-dicarboxamide?
1-N,1-N,4-N,4-N-tetramethylpiperazine-1,4-dicarboxamide has a molecular weight of 228.30 g/mol, XLogP of -0.03, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N,1-N,4-N,4-N-tetramethylpiperazine-1,4-dicarboxamide is sourced from PubChem (CID 654698), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).