1-(ethoxymethyl)-4-methoxybenzene

C10H14O2 — CID 3016948

IUPAC1-(ethoxymethyl)-4-methoxybenzene
SMILESCCOCc1ccc(OC)cc1
InChIInChI=1S/C10H14O2/c1-3-12-8-9-4-6-10(11-2)7-5-9/h4-7H,3,8H2,1-2H3
InChIKeyMAJJDGWXCUOAJY-UHFFFAOYSA-N
MW166.22 g/mol
LogP2.23
Rot. Bonds4

About 1-(ethoxymethyl)-4-methoxybenzene

1-(ethoxymethyl)-4-methoxybenzene (PubChem CID 3016948) has the molecular formula C10H14O2 and a molecular weight of 166.22 g/mol. Its IUPAC name is 1-(ethoxymethyl)-4-methoxybenzene.

Molecular Properties

Compound Name1-(ethoxymethyl)-4-methoxybenzene
PubChem CID3016948
Molecular FormulaC10H14O2
Molecular Weight166.22 g/mol
Exact Mass166.10
IUPAC Name1-(ethoxymethyl)-4-methoxybenzene
SMILESCCOCc1ccc(OC)cc1
InChIInChI=1S/C10H14O2/c1-3-12-8-9-4-6-10(11-2)7-5-9/h4-7H,3,8H2,1-2H3
InChIKeyMAJJDGWXCUOAJY-UHFFFAOYSA-N
XLogP2.23
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.22
LogP ≤ 52.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(ethoxymethyl)-4-methoxybenzene?
The IUPAC name of 1-(ethoxymethyl)-4-methoxybenzene (CID 3016948) is 1-(ethoxymethyl)-4-methoxybenzene.
What is the SMILES notation for 1-(ethoxymethyl)-4-methoxybenzene?
The canonical SMILES for 1-(ethoxymethyl)-4-methoxybenzene is CCOCc1ccc(OC)cc1.
What is the InChIKey of 1-(ethoxymethyl)-4-methoxybenzene?
The InChIKey is MAJJDGWXCUOAJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14O2/c1-3-12-8-9-4-6-10(11-2)7-5-9/h4-7H,3,8H2,1-2H3.
What are the key properties of 1-(ethoxymethyl)-4-methoxybenzene?
1-(ethoxymethyl)-4-methoxybenzene has a molecular weight of 166.22 g/mol, XLogP of 2.23, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(ethoxymethyl)-4-methoxybenzene is sourced from PubChem (CID 3016948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).