ethane;methane;methoxyethane

C8H26O — CID 159480853

IUPACethane;methane;methoxyethane
SMILESC.C.C.CC.CCOC
InChIInChI=1S/C3H8O.C2H6.3CH4/c1-3-4-2;1-2;;;/h3H2,1-2H3;1-2H3;3*1H4
InChIKeyLWZGUKXCTWRVEQ-UHFFFAOYSA-N
MW138.29 g/mol
LogP3.59
Rot. Bonds1

About ethane;methane;methoxyethane

ethane;methane;methoxyethane (PubChem CID 159480853) has the molecular formula C8H26O and a molecular weight of 138.29 g/mol. Its IUPAC name is ethane;methane;methoxyethane.

Molecular Properties

Compound Nameethane;methane;methoxyethane
PubChem CID159480853
Molecular FormulaC8H26O
Molecular Weight138.29 g/mol
Exact Mass138.20
IUPAC Nameethane;methane;methoxyethane
SMILESC.C.C.CC.CCOC
InChIInChI=1S/C3H8O.C2H6.3CH4/c1-3-4-2;1-2;;;/h3H2,1-2H3;1-2H3;3*1H4
InChIKeyLWZGUKXCTWRVEQ-UHFFFAOYSA-N
XLogP3.59
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.29
LogP ≤ 53.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of ethane;methane;methoxyethane?
The IUPAC name of ethane;methane;methoxyethane (CID 159480853) is ethane;methane;methoxyethane.
What is the SMILES notation for ethane;methane;methoxyethane?
The canonical SMILES for ethane;methane;methoxyethane is C.C.C.CC.CCOC.
What is the InChIKey of ethane;methane;methoxyethane?
The InChIKey is LWZGUKXCTWRVEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H8O.C2H6.3CH4/c1-3-4-2;1-2;;;/h3H2,1-2H3;1-2H3;3*1H4.
What are the key properties of ethane;methane;methoxyethane?
ethane;methane;methoxyethane has a molecular weight of 138.29 g/mol, XLogP of 3.59, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;methane;methoxyethane is sourced from PubChem (CID 159480853), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).