2-methyl-2-(2-methylprop-1-enoxymethyl)oxane

C11H20O2 — CID 176604888

IUPAC2-methyl-2-(2-methylprop-1-enoxymethyl)oxane
SMILESCC(C)=COCC1(C)CCCCO1
InChIInChI=1S/C11H20O2/c1-10(2)8-12-9-11(3)6-4-5-7-13-11/h8H,4-7,9H2,1-3H3
InChIKeyMMOYMQMYISAAOP-UHFFFAOYSA-N
MW184.28 g/mol
LogP2.89
Rot. Bonds3

About 2-methyl-2-(2-methylprop-1-enoxymethyl)oxane

2-methyl-2-(2-methylprop-1-enoxymethyl)oxane (PubChem CID 176604888) has the molecular formula C11H20O2 and a molecular weight of 184.28 g/mol. Its IUPAC name is 2-methyl-2-(2-methylprop-1-enoxymethyl)oxane.

Molecular Properties

Compound Name2-methyl-2-(2-methylprop-1-enoxymethyl)oxane
PubChem CID176604888
Molecular FormulaC11H20O2
Molecular Weight184.28 g/mol
Exact Mass184.15
IUPAC Name2-methyl-2-(2-methylprop-1-enoxymethyl)oxane
SMILESCC(C)=COCC1(C)CCCCO1
InChIInChI=1S/C11H20O2/c1-10(2)8-12-9-11(3)6-4-5-7-13-11/h8H,4-7,9H2,1-3H3
InChIKeyMMOYMQMYISAAOP-UHFFFAOYSA-N
XLogP2.89
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 52.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}

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Related Compounds

(Z)-4-(MethoxyMethylene)-2,2-diMethyltetrahydro-2H-pyran
CID 91827950
(4E)-4-(methoxymethylidene)-2,2-dimethyloxane
CID 117759949
4-(methoxymethylene)-2,2-dimethyltetrahydro-2H-pyran
CID 130851574
2-(Ethenoxymethyl)-2-methyloxane
CID 176603187
2-(Cyclopentylidenemethoxymethyl)-2-methyloxane
CID 176603452
2-ethyl-2-[[(E)-prop-1-enoxy]methyl]oxane
CID 176603915
2-Methyl-2-[2-(2-methylprop-1-enoxy)ethyl]oxane
CID 176604335
2-(2-Methylprop-1-enoxymethyl)oxane
CID 176604594
2-Ethyl-2-(2-methylprop-1-enoxymethyl)oxane
CID 176604881
2-Ethyl-2-[3-(2-methylprop-1-enoxy)propyl]-1,4-dioxane
CID 176605128
2-methyl-2-[[(E)-prop-1-enoxy]methyl]oxane
CID 176605438
2-(Cyclohexylidenemethoxymethyl)-2-methyloxane
CID 176605439

Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-(2-methylprop-1-enoxymethyl)oxane?
The IUPAC name of 2-methyl-2-(2-methylprop-1-enoxymethyl)oxane (CID 176604888) is 2-methyl-2-(2-methylprop-1-enoxymethyl)oxane.
What is the SMILES notation for 2-methyl-2-(2-methylprop-1-enoxymethyl)oxane?
The canonical SMILES for 2-methyl-2-(2-methylprop-1-enoxymethyl)oxane is CC(C)=COCC1(C)CCCCO1.
What is the InChIKey of 2-methyl-2-(2-methylprop-1-enoxymethyl)oxane?
The InChIKey is MMOYMQMYISAAOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20O2/c1-10(2)8-12-9-11(3)6-4-5-7-13-11/h8H,4-7,9H2,1-3H3.
What are the key properties of 2-methyl-2-(2-methylprop-1-enoxymethyl)oxane?
2-methyl-2-(2-methylprop-1-enoxymethyl)oxane has a molecular weight of 184.28 g/mol, XLogP of 2.89, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-(2-methylprop-1-enoxymethyl)oxane is sourced from PubChem (CID 176604888), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).