Tetramethyl piperazinone

C₈H₁₆N₂O — CID 18003351

About Tetramethyl piperazinone

Tetramethyl piperazinone (PubChem CID 18003351) has the molecular formula C₈H₁₆N₂O and a molecular weight of 156.23 g/mol. Its IUPAC name is 1,3,3,4-tetramethylpiperazin-2-one.

Molecular Properties

• Compound Name: Tetramethyl piperazinone
• PubChem CID: 18003351
• Molecular Formula: C₈H₁₆N₂O
• Molecular Weight: 156.23 g/mol
• Exact Mass: 156.13
• IUPAC Name: 1,3,3,4-tetramethylpiperazin-2-one
• SMILES: CN1CCN(C)C(C)(C)C1=O
• InChI: InChI=1S/C8H16N2O/c1-8(2)7(11)9(3)5-6-10(8)4/h5-6H2,1-4H3
• InChIKey: WFGMRESWHYSOKC-UHFFFAOYSA-N
• XLogP: 0.17
• TPSA: 23.55 Ų
• H-Bond Acceptors: 2
• Heavy Atoms: 11
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	156.23
LogP ≤ 5	0.17
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	2

Frequently Asked Questions

What is the IUPAC name of Tetramethyl piperazinone?

The IUPAC name of Tetramethyl piperazinone (CID 18003351) is 1,3,3,4-tetramethylpiperazin-2-one.

What is the SMILES notation for Tetramethyl piperazinone?

The canonical SMILES for Tetramethyl piperazinone is CN1CCN(C)C(C)(C)C1=O.

What is the InChIKey of Tetramethyl piperazinone?

The InChIKey is WFGMRESWHYSOKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2O/c1-8(2)7(11)9(3)5-6-10(8)4/h5-6H2,1-4H3.

What are the key properties of Tetramethyl piperazinone?

Tetramethyl piperazinone has a molecular weight of 156.23 g/mol, XLogP of 0.17, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.

Where does this data come from?

All data for Tetramethyl piperazinone is sourced from PubChem (CID 18003351), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Sources

• PubChem CID 18003351 — identifiers, structure, computed properties (public domain)

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