2-methyl-2-[2-(2-methylprop-1-enoxy)ethyl]oxolane

C11H20O2 — CID 176604411

IUPAC2-methyl-2-[2-(2-methylprop-1-enoxy)ethyl]oxolane
SMILESCC(C)=COCCC1(C)CCCO1
InChIInChI=1S/C11H20O2/c1-10(2)9-12-8-6-11(3)5-4-7-13-11/h9H,4-8H2,1-3H3
InChIKeyOUEVRONJFNNLRE-UHFFFAOYSA-N
MW184.28 g/mol
LogP2.89
Rot. Bonds4

About 2-methyl-2-[2-(2-methylprop-1-enoxy)ethyl]oxolane

2-methyl-2-[2-(2-methylprop-1-enoxy)ethyl]oxolane (PubChem CID 176604411) has the molecular formula C11H20O2 and a molecular weight of 184.28 g/mol. Its IUPAC name is 2-methyl-2-[2-(2-methylprop-1-enoxy)ethyl]oxolane.

Molecular Properties

Compound Name2-methyl-2-[2-(2-methylprop-1-enoxy)ethyl]oxolane
PubChem CID176604411
Molecular FormulaC11H20O2
Molecular Weight184.28 g/mol
Exact Mass184.15
IUPAC Name2-methyl-2-[2-(2-methylprop-1-enoxy)ethyl]oxolane
SMILESCC(C)=COCCC1(C)CCCO1
InChIInChI=1S/C11H20O2/c1-10(2)9-12-8-6-11(3)5-4-7-13-11/h9H,4-8H2,1-3H3
InChIKeyOUEVRONJFNNLRE-UHFFFAOYSA-N
XLogP2.89
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
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'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

1-Ethoxy-1-[2-(2-methylprop-1-enoxy)ethyl]cyclobutane
CID 150841664
2-(2-Ethoxyprop-2-enyl)-2-methyloxolane
CID 172594927
2-methyl-2-[2-[(E)-prop-1-enoxy]ethyl]oxolane
CID 176603384
2-(2-Ethenoxyethyl)-2-methyloxolane
CID 176603747
2-[2-(Cyclopentylidenemethoxy)ethyl]-2-methyloxolane
CID 176603910
2-Ethyl-2-(2-methylprop-1-enoxymethyl)oxolane
CID 176604121
2-Ethyl-2-[3-(2-methylprop-1-enoxy)propyl]oxolane
CID 176604262
3-[3-(2-Methylprop-1-enoxy)propyl]oxolane
CID 176604361
2-[2-(Cyclohexylidenemethoxy)ethyl]-2-methyloxolane
CID 176604379
2-[2-(2-Methylprop-1-enoxy)ethyl]oxolane
CID 176605254

Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-[2-(2-methylprop-1-enoxy)ethyl]oxolane?
The IUPAC name of 2-methyl-2-[2-(2-methylprop-1-enoxy)ethyl]oxolane (CID 176604411) is 2-methyl-2-[2-(2-methylprop-1-enoxy)ethyl]oxolane.
What is the SMILES notation for 2-methyl-2-[2-(2-methylprop-1-enoxy)ethyl]oxolane?
The canonical SMILES for 2-methyl-2-[2-(2-methylprop-1-enoxy)ethyl]oxolane is CC(C)=COCCC1(C)CCCO1.
What is the InChIKey of 2-methyl-2-[2-(2-methylprop-1-enoxy)ethyl]oxolane?
The InChIKey is OUEVRONJFNNLRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20O2/c1-10(2)9-12-8-6-11(3)5-4-7-13-11/h9H,4-8H2,1-3H3.
What are the key properties of 2-methyl-2-[2-(2-methylprop-1-enoxy)ethyl]oxolane?
2-methyl-2-[2-(2-methylprop-1-enoxy)ethyl]oxolane has a molecular weight of 184.28 g/mol, XLogP of 2.89, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-[2-(2-methylprop-1-enoxy)ethyl]oxolane is sourced from PubChem (CID 176604411), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).