ethane;ethene;methoxymethane

C14H40O — CID 143713426

IUPACethane;ethene;methoxymethane
SMILESC=C.CC.CC.CC.CC.CC.COC
InChIInChI=1S/C2H6O.5C2H6.C2H4/c1-3-2;6*1-2/h1-2H3;5*1-2H3;1-2H2
InChIKeyBTPFVOMOHJGQSK-UHFFFAOYSA-N
MW224.47 g/mol
LogP6.20
Rot. Bonds

About ethane;ethene;methoxymethane

ethane;ethene;methoxymethane (PubChem CID 143713426) has the molecular formula C14H40O and a molecular weight of 224.47 g/mol. Its IUPAC name is ethane;ethene;methoxymethane.

Molecular Properties

Compound Nameethane;ethene;methoxymethane
PubChem CID143713426
Molecular FormulaC14H40O
Molecular Weight224.47 g/mol
Exact Mass224.31
IUPAC Nameethane;ethene;methoxymethane
SMILESC=C.CC.CC.CC.CC.CC.COC
InChIInChI=1S/C2H6O.5C2H6.C2H4/c1-3-2;6*1-2/h1-2H3;5*1-2H3;1-2H2
InChIKeyBTPFVOMOHJGQSK-UHFFFAOYSA-N
XLogP6.20
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms15
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500224.47
LogP ≤ 56.20
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 ethane;ethene;methoxymethane?
The IUPAC name of ethane;ethene;methoxymethane (CID 143713426) is ethane;ethene;methoxymethane.
What is the SMILES notation for ethane;ethene;methoxymethane?
The canonical SMILES for ethane;ethene;methoxymethane is C=C.CC.CC.CC.CC.CC.COC.
What is the InChIKey of ethane;ethene;methoxymethane?
The InChIKey is BTPFVOMOHJGQSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H6O.5C2H6.C2H4/c1-3-2;6*1-2/h1-2H3;5*1-2H3;1-2H2.
What are the key properties of ethane;ethene;methoxymethane?
ethane;ethene;methoxymethane has a molecular weight of 224.47 g/mol, XLogP of 6.20, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;ethene;methoxymethane is sourced from PubChem (CID 143713426), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).