1-ethoxy-4-phenoxybenzene

C14H14O2 — CID 22111474

IUPAC1-ethoxy-4-phenoxybenzene
SMILESCCOc1ccc(Oc2ccccc2)cc1
InChIInChI=1S/C14H14O2/c1-2-15-12-8-10-14(11-9-12)16-13-6-4-3-5-7-13/h3-11H,2H2,1H3
InChIKeyWDRILJFWUMKNJQ-UHFFFAOYSA-N
MW214.26 g/mol
LogP3.88
Rot. Bonds4

About 1-ethoxy-4-phenoxybenzene

1-ethoxy-4-phenoxybenzene (PubChem CID 22111474) has the molecular formula C14H14O2 and a molecular weight of 214.26 g/mol. Its IUPAC name is 1-ethoxy-4-phenoxybenzene.

Molecular Properties

Compound Name1-ethoxy-4-phenoxybenzene
PubChem CID22111474
Molecular FormulaC14H14O2
Molecular Weight214.26 g/mol
Exact Mass214.10
IUPAC Name1-ethoxy-4-phenoxybenzene
SMILESCCOc1ccc(Oc2ccccc2)cc1
InChIInChI=1S/C14H14O2/c1-2-15-12-8-10-14(11-9-12)16-13-6-4-3-5-7-13/h3-11H,2H2,1H3
InChIKeyWDRILJFWUMKNJQ-UHFFFAOYSA-N
XLogP3.88
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.26
LogP ≤ 53.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-ethoxy-4-phenoxybenzene?
The IUPAC name of 1-ethoxy-4-phenoxybenzene (CID 22111474) is 1-ethoxy-4-phenoxybenzene.
What is the SMILES notation for 1-ethoxy-4-phenoxybenzene?
The canonical SMILES for 1-ethoxy-4-phenoxybenzene is CCOc1ccc(Oc2ccccc2)cc1.
What is the InChIKey of 1-ethoxy-4-phenoxybenzene?
The InChIKey is WDRILJFWUMKNJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14O2/c1-2-15-12-8-10-14(11-9-12)16-13-6-4-3-5-7-13/h3-11H,2H2,1H3.
What are the key properties of 1-ethoxy-4-phenoxybenzene?
1-ethoxy-4-phenoxybenzene has a molecular weight of 214.26 g/mol, XLogP of 3.88, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethoxy-4-phenoxybenzene is sourced from PubChem (CID 22111474), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).