2-[1-(2-methoxyphenyl)ethoxymethyl]oxirane

C12H16O3 — CID 22382426

IUPAC2-[1-(2-methoxyphenyl)ethoxymethyl]oxirane
SMILESCOc1ccccc1C(C)OCC1CO1
InChIInChI=1S/C12H16O3/c1-9(14-7-10-8-15-10)11-5-3-4-6-12(11)13-2/h3-6,9-10H,7-8H2,1-2H3
InChIKeyXNOGOVWXTOESSL-UHFFFAOYSA-N
MW208.26 g/mol
LogP2.17
Rot. Bonds5

About 2-[1-(2-methoxyphenyl)ethoxymethyl]oxirane

2-[1-(2-methoxyphenyl)ethoxymethyl]oxirane (PubChem CID 22382426) has the molecular formula C12H16O3 and a molecular weight of 208.26 g/mol. Its IUPAC name is 2-[1-(2-methoxyphenyl)ethoxymethyl]oxirane.

Molecular Properties

Compound Name2-[1-(2-methoxyphenyl)ethoxymethyl]oxirane
PubChem CID22382426
Molecular FormulaC12H16O3
Molecular Weight208.26 g/mol
Exact Mass208.11
IUPAC Name2-[1-(2-methoxyphenyl)ethoxymethyl]oxirane
SMILESCOc1ccccc1C(C)OCC1CO1
InChIInChI=1S/C12H16O3/c1-9(14-7-10-8-15-10)11-5-3-4-6-12(11)13-2/h3-6,9-10H,7-8H2,1-2H3
InChIKeyXNOGOVWXTOESSL-UHFFFAOYSA-N
XLogP2.17
TPSA30.99 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 52.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Three-membered_heterocycle', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-[1-(2-methoxyphenyl)ethoxymethyl]oxirane?
The IUPAC name of 2-[1-(2-methoxyphenyl)ethoxymethyl]oxirane (CID 22382426) is 2-[1-(2-methoxyphenyl)ethoxymethyl]oxirane.
What is the SMILES notation for 2-[1-(2-methoxyphenyl)ethoxymethyl]oxirane?
The canonical SMILES for 2-[1-(2-methoxyphenyl)ethoxymethyl]oxirane is COc1ccccc1C(C)OCC1CO1.
What is the InChIKey of 2-[1-(2-methoxyphenyl)ethoxymethyl]oxirane?
The InChIKey is XNOGOVWXTOESSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16O3/c1-9(14-7-10-8-15-10)11-5-3-4-6-12(11)13-2/h3-6,9-10H,7-8H2,1-2H3.
What are the key properties of 2-[1-(2-methoxyphenyl)ethoxymethyl]oxirane?
2-[1-(2-methoxyphenyl)ethoxymethyl]oxirane has a molecular weight of 208.26 g/mol, XLogP of 2.17, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(2-methoxyphenyl)ethoxymethyl]oxirane is sourced from PubChem (CID 22382426), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).