ethane;methane;methoxymethane

C11H38O — CID 159819037

IUPACethane;methane;methoxymethane
SMILESC.C.C.C.C.CC.CC.COC
InChIInChI=1S/C2H6O.2C2H6.5CH4/c1-3-2;2*1-2;;;;;/h1-2H3;2*1-2H3;5*1H4
InChIKeyNLZLALFEXQYANM-UHFFFAOYSA-N
MW186.42 g/mol
LogP5.50
Rot. Bonds

About ethane;methane;methoxymethane

ethane;methane;methoxymethane (PubChem CID 159819037) has the molecular formula C11H38O and a molecular weight of 186.42 g/mol. Its IUPAC name is ethane;methane;methoxymethane.

Molecular Properties

Compound Nameethane;methane;methoxymethane
PubChem CID159819037
Molecular FormulaC11H38O
Molecular Weight186.42 g/mol
Exact Mass186.29
IUPAC Nameethane;methane;methoxymethane
SMILESC.C.C.C.C.CC.CC.COC
InChIInChI=1S/C2H6O.2C2H6.5CH4/c1-3-2;2*1-2;;;;;/h1-2H3;2*1-2H3;5*1H4
InChIKeyNLZLALFEXQYANM-UHFFFAOYSA-N
XLogP5.50
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms12
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500186.42
LogP ≤ 55.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of ethane;methane;methoxymethane?
The IUPAC name of ethane;methane;methoxymethane (CID 159819037) is ethane;methane;methoxymethane.
What is the SMILES notation for ethane;methane;methoxymethane?
The canonical SMILES for ethane;methane;methoxymethane is C.C.C.C.C.CC.CC.COC.
What is the InChIKey of ethane;methane;methoxymethane?
The InChIKey is NLZLALFEXQYANM-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H6O.2C2H6.5CH4/c1-3-2;2*1-2;;;;;/h1-2H3;2*1-2H3;5*1H4.
What are the key properties of ethane;methane;methoxymethane?
ethane;methane;methoxymethane has a molecular weight of 186.42 g/mol, XLogP of 5.50, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;methane;methoxymethane is sourced from PubChem (CID 159819037), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).