ethene;methoxymethane

C8H18O — CID 22993216

IUPACethene;methoxymethane
SMILESC=C.C=C.C=C.COC
InChIInChI=1S/C2H6O.3C2H4/c1-3-2;3*1-2/h1-2H3;3*1-2H2
InChIKeyLUNDAUZXTRXXPZ-UHFFFAOYSA-N
MW130.23 g/mol
LogP2.67
Rot. Bonds

About ethene;methoxymethane

ethene;methoxymethane (PubChem CID 22993216) has the molecular formula C8H18O and a molecular weight of 130.23 g/mol. Its IUPAC name is ethene;methoxymethane.

Molecular Properties

Compound Nameethene;methoxymethane
PubChem CID22993216
Molecular FormulaC8H18O
Molecular Weight130.23 g/mol
Exact Mass130.14
IUPAC Nameethene;methoxymethane
SMILESC=C.C=C.C=C.COC
InChIInChI=1S/C2H6O.3C2H4/c1-3-2;3*1-2/h1-2H3;3*1-2H2
InChIKeyLUNDAUZXTRXXPZ-UHFFFAOYSA-N
XLogP2.67
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.23
LogP ≤ 52.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of ethene;methoxymethane?
The IUPAC name of ethene;methoxymethane (CID 22993216) is ethene;methoxymethane.
What is the SMILES notation for ethene;methoxymethane?
The canonical SMILES for ethene;methoxymethane is C=C.C=C.C=C.COC.
What is the InChIKey of ethene;methoxymethane?
The InChIKey is LUNDAUZXTRXXPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H6O.3C2H4/c1-3-2;3*1-2/h1-2H3;3*1-2H2.
What are the key properties of ethene;methoxymethane?
ethene;methoxymethane has a molecular weight of 130.23 g/mol, XLogP of 2.67, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethene;methoxymethane is sourced from PubChem (CID 22993216), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).