1,4-bis(methoxymethyl)piperazine

C8H18N2O2 — CID 15759078

IUPAC1,4-bis(methoxymethyl)piperazine
SMILESCOCN1CCN(COC)CC1
InChIInChI=1S/C8H18N2O2/c1-11-7-9-3-5-10(6-4-9)8-12-2/h3-8H2,1-2H3
InChIKeyOJXLIOVJOMRAJX-UHFFFAOYSA-N
MW174.24 g/mol
LogP-0.19
Rot. Bonds4

About 1,4-bis(methoxymethyl)piperazine

1,4-bis(methoxymethyl)piperazine (PubChem CID 15759078) has the molecular formula C8H18N2O2 and a molecular weight of 174.24 g/mol. Its IUPAC name is 1,4-bis(methoxymethyl)piperazine.

Molecular Properties

Compound Name1,4-bis(methoxymethyl)piperazine
PubChem CID15759078
Molecular FormulaC8H18N2O2
Molecular Weight174.24 g/mol
Exact Mass174.14
IUPAC Name1,4-bis(methoxymethyl)piperazine
SMILESCOCN1CCN(COC)CC1
InChIInChI=1S/C8H18N2O2/c1-11-7-9-3-5-10(6-4-9)8-12-2/h3-8H2,1-2H3
InChIKeyOJXLIOVJOMRAJX-UHFFFAOYSA-N
XLogP-0.19
TPSA24.94 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.24
LogP ≤ 5-0.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1,4-bis(methoxymethyl)piperazine?
The IUPAC name of 1,4-bis(methoxymethyl)piperazine (CID 15759078) is 1,4-bis(methoxymethyl)piperazine.
What is the SMILES notation for 1,4-bis(methoxymethyl)piperazine?
The canonical SMILES for 1,4-bis(methoxymethyl)piperazine is COCN1CCN(COC)CC1.
What is the InChIKey of 1,4-bis(methoxymethyl)piperazine?
The InChIKey is OJXLIOVJOMRAJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O2/c1-11-7-9-3-5-10(6-4-9)8-12-2/h3-8H2,1-2H3.
What are the key properties of 1,4-bis(methoxymethyl)piperazine?
1,4-bis(methoxymethyl)piperazine has a molecular weight of 174.24 g/mol, XLogP of -0.19, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1,4-bis(methoxymethyl)piperazine is sourced from PubChem (CID 15759078), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).