(2R)-1,2,4-trimethylpiperazine

C7H16N2 — CID 12659078

IUPAC(2R)-1,2,4-trimethylpiperazine
SMILESC[C@@H]1CN(C)CCN1C
InChIInChI=1S/C7H16N2/c1-7-6-8(2)4-5-9(7)3/h7H,4-6H2,1-3H3/t7-/m1/s1
InChIKeyUAIVFDJJMVMUGY-SSDOTTSWSA-N
MW128.22 g/mol
LogP0.25
Rot. Bonds

About (2R)-1,2,4-trimethylpiperazine

(2R)-1,2,4-trimethylpiperazine (PubChem CID 12659078) has the molecular formula C7H16N2 and a molecular weight of 128.22 g/mol. Its IUPAC name is (2R)-1,2,4-trimethylpiperazine.

Molecular Properties

Compound Name(2R)-1,2,4-trimethylpiperazine
PubChem CID12659078
Molecular FormulaC7H16N2
Molecular Weight128.22 g/mol
Exact Mass128.13
IUPAC Name(2R)-1,2,4-trimethylpiperazine
SMILESC[C@@H]1CN(C)CCN1C
InChIInChI=1S/C7H16N2/c1-7-6-8(2)4-5-9(7)3/h7H,4-6H2,1-3H3/t7-/m1/s1
InChIKeyUAIVFDJJMVMUGY-SSDOTTSWSA-N
XLogP0.25
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500128.22
LogP ≤ 50.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (2R)-1,2,4-trimethylpiperazine?
The IUPAC name of (2R)-1,2,4-trimethylpiperazine (CID 12659078) is (2R)-1,2,4-trimethylpiperazine.
What is the SMILES notation for (2R)-1,2,4-trimethylpiperazine?
The canonical SMILES for (2R)-1,2,4-trimethylpiperazine is C[C@@H]1CN(C)CCN1C.
What is the InChIKey of (2R)-1,2,4-trimethylpiperazine?
The InChIKey is UAIVFDJJMVMUGY-SSDOTTSWSA-N. The full InChI is InChI=1S/C7H16N2/c1-7-6-8(2)4-5-9(7)3/h7H,4-6H2,1-3H3/t7-/m1/s1.
What are the key properties of (2R)-1,2,4-trimethylpiperazine?
(2R)-1,2,4-trimethylpiperazine has a molecular weight of 128.22 g/mol, XLogP of 0.25, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1,2,4-trimethylpiperazine is sourced from PubChem (CID 12659078), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).