2-methoxy-2-methylpropane;2-methylprop-1-ene

C9H20O — CID 19025147

IUPAC2-methoxy-2-methylpropane;2-methylprop-1-ene
SMILESC=C(C)C.COC(C)(C)C
InChIInChI=1S/C5H12O.C4H8/c1-5(2,3)6-4;1-4(2)3/h1-4H3;1H2,2-3H3
InChIKeyBHSCXSLROAKBKQ-UHFFFAOYSA-N
MW144.26 g/mol
LogP3.01
Rot. Bonds

About 2-methoxy-2-methylpropane;2-methylprop-1-ene

2-methoxy-2-methylpropane;2-methylprop-1-ene (PubChem CID 19025147) has the molecular formula C9H20O and a molecular weight of 144.26 g/mol. Its IUPAC name is 2-methoxy-2-methylpropane;2-methylprop-1-ene.

Molecular Properties

Compound Name2-methoxy-2-methylpropane;2-methylprop-1-ene
PubChem CID19025147
Molecular FormulaC9H20O
Molecular Weight144.26 g/mol
Exact Mass144.15
IUPAC Name2-methoxy-2-methylpropane;2-methylprop-1-ene
SMILESC=C(C)C.COC(C)(C)C
InChIInChI=1S/C5H12O.C4H8/c1-5(2,3)6-4;1-4(2)3/h1-4H3;1H2,2-3H3
InChIKeyBHSCXSLROAKBKQ-UHFFFAOYSA-N
XLogP3.01
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.26
LogP ≤ 53.01
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

1-(tert-Butoxy)-2-methylprop-1-ene
CID 21720145
2-Methyl-2-(2-methylprop-1-enoxy)butane
CID 22234808
Methoxyethane;2-methoxyprop-1-ene;2-methylprop-1-ene
CID 54499924
isobutene methanol MTBE
CID 86742457
1-[(2-Methylpropan-2-yl)oxy]butane;2-methylprop-1-ene
CID 87671143
2-[(2-Methylpropan-2-yl)oxy]butane;2-methylprop-1-ene
CID 87673244
2-Ethoxy-2-methylpropane;2-methylprop-1-ene
CID 88752558
2-Methyl-1-[(2-methylpropan-2-yl)oxy]propane;2-methylprop-1-ene
CID 135283781
2-Methoxy-2-methylpropane;prop-1-ene
CID 141199626
2-Methyl-2-[(2-methylpropan-2-yl)oxy]propane;2-methylprop-1-ene
CID 157443730
2-Methoxyprop-1-ene;2-methylprop-1-ene
CID 158446772
Butane;methoxymethane;2-methylprop-1-ene
CID 158490342

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-2-methylpropane;2-methylprop-1-ene?
The IUPAC name of 2-methoxy-2-methylpropane;2-methylprop-1-ene (CID 19025147) is 2-methoxy-2-methylpropane;2-methylprop-1-ene.
What is the SMILES notation for 2-methoxy-2-methylpropane;2-methylprop-1-ene?
The canonical SMILES for 2-methoxy-2-methylpropane;2-methylprop-1-ene is C=C(C)C.COC(C)(C)C.
What is the InChIKey of 2-methoxy-2-methylpropane;2-methylprop-1-ene?
The InChIKey is BHSCXSLROAKBKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H12O.C4H8/c1-5(2,3)6-4;1-4(2)3/h1-4H3;1H2,2-3H3.
What are the key properties of 2-methoxy-2-methylpropane;2-methylprop-1-ene?
2-methoxy-2-methylpropane;2-methylprop-1-ene has a molecular weight of 144.26 g/mol, XLogP of 3.01, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-2-methylpropane;2-methylprop-1-ene is sourced from PubChem (CID 19025147), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).