2,3,5,6-tetramethylpiperazine

C8H18N2 — CID 521970

IUPAC2,3,5,6-tetramethylpiperazine
SMILESCC1NC(C)C(C)NC1C
InChIInChI=1S/C8H18N2/c1-5-6(2)10-8(4)7(3)9-5/h5-10H,1-4H3
InChIKeyICGDKKACLISIAM-UHFFFAOYSA-N
MW142.25 g/mol
LogP0.73
Rot. Bonds

About 2,3,5,6-tetramethylpiperazine

2,3,5,6-tetramethylpiperazine (PubChem CID 521970) has the molecular formula C8H18N2 and a molecular weight of 142.25 g/mol. Its IUPAC name is 2,3,5,6-tetramethylpiperazine.

Molecular Properties

Compound Name2,3,5,6-tetramethylpiperazine
PubChem CID521970
Molecular FormulaC8H18N2
Molecular Weight142.25 g/mol
Exact Mass142.15
IUPAC Name2,3,5,6-tetramethylpiperazine
SMILESCC1NC(C)C(C)NC1C
InChIInChI=1S/C8H18N2/c1-5-6(2)10-8(4)7(3)9-5/h5-10H,1-4H3
InChIKeyICGDKKACLISIAM-UHFFFAOYSA-N
XLogP0.73
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.25
LogP ≤ 50.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,3,5,6-tetramethylpiperazine?
The IUPAC name of 2,3,5,6-tetramethylpiperazine (CID 521970) is 2,3,5,6-tetramethylpiperazine.
What is the SMILES notation for 2,3,5,6-tetramethylpiperazine?
The canonical SMILES for 2,3,5,6-tetramethylpiperazine is CC1NC(C)C(C)NC1C.
What is the InChIKey of 2,3,5,6-tetramethylpiperazine?
The InChIKey is ICGDKKACLISIAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2/c1-5-6(2)10-8(4)7(3)9-5/h5-10H,1-4H3.
What are the key properties of 2,3,5,6-tetramethylpiperazine?
2,3,5,6-tetramethylpiperazine has a molecular weight of 142.25 g/mol, XLogP of 0.73, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,5,6-tetramethylpiperazine is sourced from PubChem (CID 521970), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).