methoxyethane;methoxymethane

C7H20O3 — CID 90972508

IUPACmethoxyethane;methoxymethane
SMILESCCOC.COC.COC
InChIInChI=1S/C3H8O.2C2H6O/c1-3-4-2;2*1-3-2/h3H2,1-2H3;2*1-2H3
InChIKeyBAUBWJIZYXAKIV-UHFFFAOYSA-N
MW152.23 g/mol
LogP1.18
Rot. Bonds1

About methoxyethane;methoxymethane

methoxyethane;methoxymethane (PubChem CID 90972508) has the molecular formula C7H20O3 and a molecular weight of 152.23 g/mol. Its IUPAC name is methoxyethane;methoxymethane.

Molecular Properties

Compound Namemethoxyethane;methoxymethane
PubChem CID90972508
Molecular FormulaC7H20O3
Molecular Weight152.23 g/mol
Exact Mass152.14
IUPAC Namemethoxyethane;methoxymethane
SMILESCCOC.COC.COC
InChIInChI=1S/C3H8O.2C2H6O/c1-3-4-2;2*1-3-2/h3H2,1-2H3;2*1-2H3
InChIKeyBAUBWJIZYXAKIV-UHFFFAOYSA-N
XLogP1.18
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.23
LogP ≤ 51.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of methoxyethane;methoxymethane?
The IUPAC name of methoxyethane;methoxymethane (CID 90972508) is methoxyethane;methoxymethane.
What is the SMILES notation for methoxyethane;methoxymethane?
The canonical SMILES for methoxyethane;methoxymethane is CCOC.COC.COC.
What is the InChIKey of methoxyethane;methoxymethane?
The InChIKey is BAUBWJIZYXAKIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H8O.2C2H6O/c1-3-4-2;2*1-3-2/h3H2,1-2H3;2*1-2H3.
What are the key properties of methoxyethane;methoxymethane?
methoxyethane;methoxymethane has a molecular weight of 152.23 g/mol, XLogP of 1.18, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for methoxyethane;methoxymethane is sourced from PubChem (CID 90972508), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).