1-N,1-N,4-N,4-N,2-pentamethylpiperazine-1,4-dicarboxamide

C11H22N4O2 — CID 3151560

IUPAC1-N,1-N,4-N,4-N,2-pentamethylpiperazine-1,4-dicarboxamide
SMILESCC1CN(C(=O)N(C)C)CCN1C(=O)N(C)C
InChIInChI=1S/C11H22N4O2/c1-9-8-14(10(16)12(2)3)6-7-15(9)11(17)13(4)5/h9H,6-8H2,1-5H3
InChIKeyRGJPIOZAENUBCK-UHFFFAOYSA-N
MW242.32 g/mol
LogP0.36
Rot. Bonds

About 1-N,1-N,4-N,4-N,2-pentamethylpiperazine-1,4-dicarboxamide

1-N,1-N,4-N,4-N,2-pentamethylpiperazine-1,4-dicarboxamide (PubChem CID 3151560) has the molecular formula C11H22N4O2 and a molecular weight of 242.32 g/mol. Its IUPAC name is 1-N,1-N,4-N,4-N,2-pentamethylpiperazine-1,4-dicarboxamide.

Molecular Properties

Compound Name1-N,1-N,4-N,4-N,2-pentamethylpiperazine-1,4-dicarboxamide
PubChem CID3151560
Molecular FormulaC11H22N4O2
Molecular Weight242.32 g/mol
Exact Mass242.17
IUPAC Name1-N,1-N,4-N,4-N,2-pentamethylpiperazine-1,4-dicarboxamide
SMILESCC1CN(C(=O)N(C)C)CCN1C(=O)N(C)C
InChIInChI=1S/C11H22N4O2/c1-9-8-14(10(16)12(2)3)6-7-15(9)11(17)13(4)5/h9H,6-8H2,1-5H3
InChIKeyRGJPIOZAENUBCK-UHFFFAOYSA-N
XLogP0.36
TPSA47.10 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.32
LogP ≤ 50.36
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,2-pentamethylpiperazine-1,4-dicarboxamide?
The IUPAC name of 1-N,1-N,4-N,4-N,2-pentamethylpiperazine-1,4-dicarboxamide (CID 3151560) is 1-N,1-N,4-N,4-N,2-pentamethylpiperazine-1,4-dicarboxamide.
What is the SMILES notation for 1-N,1-N,4-N,4-N,2-pentamethylpiperazine-1,4-dicarboxamide?
The canonical SMILES for 1-N,1-N,4-N,4-N,2-pentamethylpiperazine-1,4-dicarboxamide is CC1CN(C(=O)N(C)C)CCN1C(=O)N(C)C.
What is the InChIKey of 1-N,1-N,4-N,4-N,2-pentamethylpiperazine-1,4-dicarboxamide?
The InChIKey is RGJPIOZAENUBCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N4O2/c1-9-8-14(10(16)12(2)3)6-7-15(9)11(17)13(4)5/h9H,6-8H2,1-5H3.
What are the key properties of 1-N,1-N,4-N,4-N,2-pentamethylpiperazine-1,4-dicarboxamide?
1-N,1-N,4-N,4-N,2-pentamethylpiperazine-1,4-dicarboxamide has a molecular weight of 242.32 g/mol, XLogP of 0.36, 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,2-pentamethylpiperazine-1,4-dicarboxamide is sourced from PubChem (CID 3151560), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).