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

C10H18O2 — CID 176605125

IUPAC2-[1-(2-methylprop-1-enoxy)ethyl]oxolane
SMILESCC(C)=COC(C)C1CCCO1
InChIInChI=1S/C10H18O2/c1-8(2)7-12-9(3)10-5-4-6-11-10/h7,9-10H,4-6H2,1-3H3
InChIKeyIBUGTTXYVCARSL-UHFFFAOYSA-N
MW170.25 g/mol
LogP2.49
Rot. Bonds3

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

2-[1-(2-methylprop-1-enoxy)ethyl]oxolane (PubChem CID 176605125) has the molecular formula C10H18O2 and a molecular weight of 170.25 g/mol. Its IUPAC name is 2-[1-(2-methylprop-1-enoxy)ethyl]oxolane.

Molecular Properties

Compound Name2-[1-(2-methylprop-1-enoxy)ethyl]oxolane
PubChem CID176605125
Molecular FormulaC10H18O2
Molecular Weight170.25 g/mol
Exact Mass170.13
IUPAC Name2-[1-(2-methylprop-1-enoxy)ethyl]oxolane
SMILESCC(C)=COC(C)C1CCCO1
InChIInChI=1S/C10H18O2/c1-8(2)7-12-9(3)10-5-4-6-11-10/h7,9-10H,4-6H2,1-3H3
InChIKeyIBUGTTXYVCARSL-UHFFFAOYSA-N
XLogP2.49
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.25
LogP ≤ 52.49
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

5-(2-Methylprop-1-enoxy)-1-[6-(2-methylprop-1-enoxy)hexoxy]hexane
CID 88669267
2-(2-Methylprop-1-enoxymethyl)oxolane
CID 140168892
2-(2-Methylprop-1-enoxy)-7-oxabicyclo[2.2.1]heptane
CID 152367103
(3aR,6S,6aS)-6-(2-methylprop-1-enoxy)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan
CID 163791515
2-(Ethenoxymethyl)-5-(methoxymethyl)oxolane
CID 169647722
2-[1-(Cyclohexylidenemethoxy)ethyl]oxolane
CID 176602906
2-[1-(Cyclopentylidenemethoxy)ethyl]oxolane
CID 176603324
2-Ethyl-2-(2-methylprop-1-enoxymethyl)oxolane
CID 176604121
3-(2-Methylprop-1-enoxy)oxepane
CID 176604228
2-[1-[(E)-prop-1-enoxy]ethyl]oxolane
CID 176604239
2-[2-(2-Methylprop-1-enoxy)ethyl]oxolane
CID 176605254

Frequently Asked Questions

What is the IUPAC name of 2-[1-(2-methylprop-1-enoxy)ethyl]oxolane?
The IUPAC name of 2-[1-(2-methylprop-1-enoxy)ethyl]oxolane (CID 176605125) is 2-[1-(2-methylprop-1-enoxy)ethyl]oxolane.
What is the SMILES notation for 2-[1-(2-methylprop-1-enoxy)ethyl]oxolane?
The canonical SMILES for 2-[1-(2-methylprop-1-enoxy)ethyl]oxolane is CC(C)=COC(C)C1CCCO1.
What is the InChIKey of 2-[1-(2-methylprop-1-enoxy)ethyl]oxolane?
The InChIKey is IBUGTTXYVCARSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18O2/c1-8(2)7-12-9(3)10-5-4-6-11-10/h7,9-10H,4-6H2,1-3H3.
What are the key properties of 2-[1-(2-methylprop-1-enoxy)ethyl]oxolane?
2-[1-(2-methylprop-1-enoxy)ethyl]oxolane has a molecular weight of 170.25 g/mol, XLogP of 2.49, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(2-methylprop-1-enoxy)ethyl]oxolane is sourced from PubChem (CID 176605125), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).