methane;1-methoxypiperazine

C8H24N2O — CID 157354149

IUPACmethane;1-methoxypiperazine
SMILESC.C.C.CON1CCNCC1
InChIInChI=1S/C5H12N2O.3CH4/c1-8-7-4-2-6-3-5-7;;;/h6H,2-5H2,1H3;3*1H4
InChIKeyBHWNHNBCHVNPKC-UHFFFAOYSA-N
MW164.29 g/mol
LogP1.36
Rot. Bonds1

About methane;1-methoxypiperazine

methane;1-methoxypiperazine (PubChem CID 157354149) has the molecular formula C8H24N2O and a molecular weight of 164.29 g/mol. Its IUPAC name is methane;1-methoxypiperazine.

Molecular Properties

Compound Namemethane;1-methoxypiperazine
PubChem CID157354149
Molecular FormulaC8H24N2O
Molecular Weight164.29 g/mol
Exact Mass164.19
IUPAC Namemethane;1-methoxypiperazine
SMILESC.C.C.CON1CCNCC1
InChIInChI=1S/C5H12N2O.3CH4/c1-8-7-4-2-6-3-5-7;;;/h6H,2-5H2,1H3;3*1H4
InChIKeyBHWNHNBCHVNPKC-UHFFFAOYSA-N
XLogP1.36
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.29
LogP ≤ 51.36
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 157354149) is methane;1-methoxypiperazine.
What is the SMILES notation for methane;1-methoxypiperazine?
The canonical SMILES for methane;1-methoxypiperazine is C.C.C.CON1CCNCC1.
What is the InChIKey of methane;1-methoxypiperazine?
The InChIKey is BHWNHNBCHVNPKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H12N2O.3CH4/c1-8-7-4-2-6-3-5-7;;;/h6H,2-5H2,1H3;3*1H4.
What are the key properties of methane;1-methoxypiperazine?
methane;1-methoxypiperazine has a molecular weight of 164.29 g/mol, XLogP of 1.36, 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 157354149), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).