methane;1-methoxypiperazine

C6H16N2O — CID 142233800

IUPACmethane;1-methoxypiperazine
SMILESC.CON1CCNCC1
InChIInChI=1S/C5H12N2O.CH4/c1-8-7-4-2-6-3-5-7;/h6H,2-5H2,1H3;1H4
InChIKeyJYAXJWITRTYIAW-UHFFFAOYSA-N
MW132.21 g/mol
LogP0.09
Rot. Bonds1

About methane;1-methoxypiperazine

methane;1-methoxypiperazine (PubChem CID 142233800) has the molecular formula C6H16N2O and a molecular weight of 132.21 g/mol. Its IUPAC name is methane;1-methoxypiperazine.

Molecular Properties

Compound Namemethane;1-methoxypiperazine
PubChem CID142233800
Molecular FormulaC6H16N2O
Molecular Weight132.21 g/mol
Exact Mass132.13
IUPAC Namemethane;1-methoxypiperazine
SMILESC.CON1CCNCC1
InChIInChI=1S/C5H12N2O.CH4/c1-8-7-4-2-6-3-5-7;/h6H,2-5H2,1H3;1H4
InChIKeyJYAXJWITRTYIAW-UHFFFAOYSA-N
XLogP0.09
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500132.21
LogP ≤ 50.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of methane;1-methoxypiperazine?
The IUPAC name of methane;1-methoxypiperazine (CID 142233800) is methane;1-methoxypiperazine.
What is the SMILES notation for methane;1-methoxypiperazine?
The canonical SMILES for methane;1-methoxypiperazine is C.CON1CCNCC1.
What is the InChIKey of methane;1-methoxypiperazine?
The InChIKey is JYAXJWITRTYIAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H12N2O.CH4/c1-8-7-4-2-6-3-5-7;/h6H,2-5H2,1H3;1H4.
What are the key properties of methane;1-methoxypiperazine?
methane;1-methoxypiperazine has a molecular weight of 132.21 g/mol, XLogP of 0.09, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for methane;1-methoxypiperazine is sourced from PubChem (CID 142233800), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).