2-(2-ethenylphenoxy)-4-methoxyoxane

C14H18O3 — CID 67571566

IUPAC2-(2-ethenylphenoxy)-4-methoxyoxane
SMILESC=Cc1ccccc1OC1CC(OC)CCO1
InChIInChI=1S/C14H18O3/c1-3-11-6-4-5-7-13(11)17-14-10-12(15-2)8-9-16-14/h3-7,12,14H,1,8-10H2,2H3
InChIKeyNPKHMGWCROIDCB-UHFFFAOYSA-N
MW234.30 g/mol
LogP2.86
Rot. Bonds4

About 2-(2-ethenylphenoxy)-4-methoxyoxane

2-(2-ethenylphenoxy)-4-methoxyoxane (PubChem CID 67571566) has the molecular formula C14H18O3 and a molecular weight of 234.30 g/mol. Its IUPAC name is 2-(2-ethenylphenoxy)-4-methoxyoxane.

Molecular Properties

Compound Name2-(2-ethenylphenoxy)-4-methoxyoxane
PubChem CID67571566
Molecular FormulaC14H18O3
Molecular Weight234.30 g/mol
Exact Mass234.13
IUPAC Name2-(2-ethenylphenoxy)-4-methoxyoxane
SMILESC=Cc1ccccc1OC1CC(OC)CCO1
InChIInChI=1S/C14H18O3/c1-3-11-6-4-5-7-13(11)17-14-10-12(15-2)8-9-16-14/h3-7,12,14H,1,8-10H2,2H3
InChIKeyNPKHMGWCROIDCB-UHFFFAOYSA-N
XLogP2.86
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.30
LogP ≤ 52.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(2-ethenylphenoxy)-4-methoxyoxane?
The IUPAC name of 2-(2-ethenylphenoxy)-4-methoxyoxane (CID 67571566) is 2-(2-ethenylphenoxy)-4-methoxyoxane.
What is the SMILES notation for 2-(2-ethenylphenoxy)-4-methoxyoxane?
The canonical SMILES for 2-(2-ethenylphenoxy)-4-methoxyoxane is C=Cc1ccccc1OC1CC(OC)CCO1.
What is the InChIKey of 2-(2-ethenylphenoxy)-4-methoxyoxane?
The InChIKey is NPKHMGWCROIDCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18O3/c1-3-11-6-4-5-7-13(11)17-14-10-12(15-2)8-9-16-14/h3-7,12,14H,1,8-10H2,2H3.
What are the key properties of 2-(2-ethenylphenoxy)-4-methoxyoxane?
2-(2-ethenylphenoxy)-4-methoxyoxane has a molecular weight of 234.30 g/mol, XLogP of 2.86, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethenylphenoxy)-4-methoxyoxane is sourced from PubChem (CID 67571566), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).