2-[2-(2-methylprop-1-enoxy)ethyl]oxane

C11H20O2 — CID 176605169

IUPAC2-[2-(2-methylprop-1-enoxy)ethyl]oxane
SMILESCC(C)=COCCC1CCCCO1
InChIInChI=1S/C11H20O2/c1-10(2)9-12-8-6-11-5-3-4-7-13-11/h9,11H,3-8H2,1-2H3
InChIKeyOUALRLVTVHHFKY-UHFFFAOYSA-N
MW184.28 g/mol
LogP2.89
Rot. Bonds4

About 2-[2-(2-methylprop-1-enoxy)ethyl]oxane

2-[2-(2-methylprop-1-enoxy)ethyl]oxane (PubChem CID 176605169) has the molecular formula C11H20O2 and a molecular weight of 184.28 g/mol. Its IUPAC name is 2-[2-(2-methylprop-1-enoxy)ethyl]oxane.

Molecular Properties

Compound Name2-[2-(2-methylprop-1-enoxy)ethyl]oxane
PubChem CID176605169
Molecular FormulaC11H20O2
Molecular Weight184.28 g/mol
Exact Mass184.15
IUPAC Name2-[2-(2-methylprop-1-enoxy)ethyl]oxane
SMILESCC(C)=COCCC1CCCCO1
InChIInChI=1S/C11H20O2/c1-10(2)9-12-8-6-11-5-3-4-7-13-11/h9,11H,3-8H2,1-2H3
InChIKeyOUALRLVTVHHFKY-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

4-(Methoxymethylidene)-2,6-dimethyloxane
CID 58424345
(2R,6S)-4-(methoxymethylene)-2,6-dimethyltetrahydro-2H-pyran
CID 66936926
2-[3-(2-Methylprop-1-enoxy)propyl]oxane
CID 176603337
2-[3-(2-Methylprop-1-enoxy)propyl]oxolane
CID 176603913
2-[2-(Cyclohexylidenemethoxy)ethyl]oxane
CID 176604143
2-Methyl-2-[2-(2-methylprop-1-enoxy)ethyl]oxane
CID 176604335
2-[2-(Cyclopentylidenemethoxy)ethyl]oxane
CID 176604507
2-(2-Methylprop-1-enoxymethyl)oxane
CID 176604594
4-(2-Methylprop-1-enoxy)oxane
CID 176604815
2-[1-(2-Methylprop-1-enoxy)ethyl]oxane
CID 176605190
2-[2-(2-Methylprop-1-enoxy)ethyl]oxolane
CID 176605254
2-[2-[(E)-prop-1-enoxy]ethyl]oxane
CID 176605307

Frequently Asked Questions

What is the IUPAC name of 2-[2-(2-methylprop-1-enoxy)ethyl]oxane?
The IUPAC name of 2-[2-(2-methylprop-1-enoxy)ethyl]oxane (CID 176605169) is 2-[2-(2-methylprop-1-enoxy)ethyl]oxane.
What is the SMILES notation for 2-[2-(2-methylprop-1-enoxy)ethyl]oxane?
The canonical SMILES for 2-[2-(2-methylprop-1-enoxy)ethyl]oxane is CC(C)=COCCC1CCCCO1.
What is the InChIKey of 2-[2-(2-methylprop-1-enoxy)ethyl]oxane?
The InChIKey is OUALRLVTVHHFKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20O2/c1-10(2)9-12-8-6-11-5-3-4-7-13-11/h9,11H,3-8H2,1-2H3.
What are the key properties of 2-[2-(2-methylprop-1-enoxy)ethyl]oxane?
2-[2-(2-methylprop-1-enoxy)ethyl]oxane 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-[2-(2-methylprop-1-enoxy)ethyl]oxane is sourced from PubChem (CID 176605169), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).