methoxymethane;2-methylpropane

C6H16O — CID 18462798

IUPACmethoxymethane;2-methylpropane
SMILESCC(C)C.COC
InChIInChI=1S/C4H10.C2H6O/c1-4(2)3;1-3-2/h4H,1-3H3;1-2H3
InChIKeyFSZYQSOGCOXSPA-UHFFFAOYSA-N
MW104.19 g/mol
LogP1.92
Rot. Bonds

About methoxymethane;2-methylpropane

methoxymethane;2-methylpropane (PubChem CID 18462798) has the molecular formula C6H16O and a molecular weight of 104.19 g/mol. Its IUPAC name is methoxymethane;2-methylpropane.

Molecular Properties

Compound Namemethoxymethane;2-methylpropane
PubChem CID18462798
Molecular FormulaC6H16O
Molecular Weight104.19 g/mol
Exact Mass104.12
IUPAC Namemethoxymethane;2-methylpropane
SMILESCC(C)C.COC
InChIInChI=1S/C4H10.C2H6O/c1-4(2)3;1-3-2/h4H,1-3H3;1-2H3
InChIKeyFSZYQSOGCOXSPA-UHFFFAOYSA-N
XLogP1.92
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500104.19
LogP ≤ 51.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of methoxymethane;2-methylpropane?
The IUPAC name of methoxymethane;2-methylpropane (CID 18462798) is methoxymethane;2-methylpropane.
What is the SMILES notation for methoxymethane;2-methylpropane?
The canonical SMILES for methoxymethane;2-methylpropane is CC(C)C.COC.
What is the InChIKey of methoxymethane;2-methylpropane?
The InChIKey is FSZYQSOGCOXSPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10.C2H6O/c1-4(2)3;1-3-2/h4H,1-3H3;1-2H3.
What are the key properties of methoxymethane;2-methylpropane?
methoxymethane;2-methylpropane has a molecular weight of 104.19 g/mol, XLogP of 1.92, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for methoxymethane;2-methylpropane is sourced from PubChem (CID 18462798), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).