1,2,4,6-tetramethylpiperazine

C8H18N2 — CID 22088083

IUPAC1,2,4,6-tetramethylpiperazine
SMILESCC1CN(C)CC(C)N1C
InChIInChI=1S/C8H18N2/c1-7-5-9(3)6-8(2)10(7)4/h7-8H,5-6H2,1-4H3
InChIKeyXVJRVYONDJGSLX-UHFFFAOYSA-N
MW142.25 g/mol
LogP0.64
Rot. Bonds

About 1,2,4,6-tetramethylpiperazine

1,2,4,6-tetramethylpiperazine (PubChem CID 22088083) has the molecular formula C8H18N2 and a molecular weight of 142.25 g/mol. Its IUPAC name is 1,2,4,6-tetramethylpiperazine.

Molecular Properties

Compound Name1,2,4,6-tetramethylpiperazine
PubChem CID22088083
Molecular FormulaC8H18N2
Molecular Weight142.25 g/mol
Exact Mass142.15
IUPAC Name1,2,4,6-tetramethylpiperazine
SMILESCC1CN(C)CC(C)N1C
InChIInChI=1S/C8H18N2/c1-7-5-9(3)6-8(2)10(7)4/h7-8H,5-6H2,1-4H3
InChIKeyXVJRVYONDJGSLX-UHFFFAOYSA-N
XLogP0.64
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.25
LogP ≤ 50.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1,2,4,6-tetramethylpiperazine?
The IUPAC name of 1,2,4,6-tetramethylpiperazine (CID 22088083) is 1,2,4,6-tetramethylpiperazine.
What is the SMILES notation for 1,2,4,6-tetramethylpiperazine?
The canonical SMILES for 1,2,4,6-tetramethylpiperazine is CC1CN(C)CC(C)N1C.
What is the InChIKey of 1,2,4,6-tetramethylpiperazine?
The InChIKey is XVJRVYONDJGSLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2/c1-7-5-9(3)6-8(2)10(7)4/h7-8H,5-6H2,1-4H3.
What are the key properties of 1,2,4,6-tetramethylpiperazine?
1,2,4,6-tetramethylpiperazine has a molecular weight of 142.25 g/mol, XLogP of 0.64, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,4,6-tetramethylpiperazine is sourced from PubChem (CID 22088083), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).