methane;methoxyethane;2-methylprop-1-ene

C8H20O — CID 160764872

IUPACmethane;methoxyethane;2-methylprop-1-ene
SMILESC.C=C(C)C.CCOC
InChIInChI=1S/C4H8.C3H8O.CH4/c1-4(2)3;1-3-4-2;/h1H2,2-3H3;3H2,1-2H3;1H4
InChIKeyRYNWJGBPELMQFQ-UHFFFAOYSA-N
MW132.25 g/mol
LogP2.87
Rot. Bonds1

About methane;methoxyethane;2-methylprop-1-ene

methane;methoxyethane;2-methylprop-1-ene (PubChem CID 160764872) has the molecular formula C8H20O and a molecular weight of 132.25 g/mol. Its IUPAC name is methane;methoxyethane;2-methylprop-1-ene.

Molecular Properties

Compound Namemethane;methoxyethane;2-methylprop-1-ene
PubChem CID160764872
Molecular FormulaC8H20O
Molecular Weight132.25 g/mol
Exact Mass132.15
IUPAC Namemethane;methoxyethane;2-methylprop-1-ene
SMILESC.C=C(C)C.CCOC
InChIInChI=1S/C4H8.C3H8O.CH4/c1-4(2)3;1-3-4-2;/h1H2,2-3H3;3H2,1-2H3;1H4
InChIKeyRYNWJGBPELMQFQ-UHFFFAOYSA-N
XLogP2.87
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500132.25
LogP ≤ 52.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

2-Methyl-1-(2-methylprop-1-enoxy)prop-1-ene
CID 238798
2-Methyl-1-(2-methylpropoxy)prop-1-ene
CID 244341
2-Methyl-3-((2-methylprop-1-en-1-yl)oxy)but-2-ene
CID 21625927
1-(2-Methylprop-1-enoxy)butane
CID 12512191
isobutene MTBE
CID 19025147
Ethoxyethane;2-methylprop-1-ene
CID 19913928
1-(tert-Butoxy)-2-methylprop-1-ene
CID 21720145
2,2-Dimethyl-1-(2-methylprop-1-enoxy)propane
CID 22234825
Triethyl(2-methylprop-2-enoxy)germane
CID 22477073
Ethenoxyethene;2-methylprop-1-ene
CID 23355502
2-(2-Methylprop-1-enoxy)butane
CID 23545502
Methoxyethane;2-methylprop-1-ene
CID 53937621

Frequently Asked Questions

What is the IUPAC name of methane;methoxyethane;2-methylprop-1-ene?
The IUPAC name of methane;methoxyethane;2-methylprop-1-ene (CID 160764872) is methane;methoxyethane;2-methylprop-1-ene.
What is the SMILES notation for methane;methoxyethane;2-methylprop-1-ene?
The canonical SMILES for methane;methoxyethane;2-methylprop-1-ene is C.C=C(C)C.CCOC.
What is the InChIKey of methane;methoxyethane;2-methylprop-1-ene?
The InChIKey is RYNWJGBPELMQFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H8.C3H8O.CH4/c1-4(2)3;1-3-4-2;/h1H2,2-3H3;3H2,1-2H3;1H4.
What are the key properties of methane;methoxyethane;2-methylprop-1-ene?
methane;methoxyethane;2-methylprop-1-ene has a molecular weight of 132.25 g/mol, XLogP of 2.87, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for methane;methoxyethane;2-methylprop-1-ene is sourced from PubChem (CID 160764872), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).