4-ethenyl-2-ethoxy-1-methoxybenzene

C11H14O2 — CID 11665489

IUPAC4-ethenyl-2-ethoxy-1-methoxybenzene
SMILESC=Cc1ccc(OC)c(OCC)c1
InChIInChI=1S/C11H14O2/c1-4-9-6-7-10(12-3)11(8-9)13-5-2/h4,6-8H,1,5H2,2-3H3
InChIKeyJHKSRHLIASTZOH-UHFFFAOYSA-N
MW178.23 g/mol
LogP2.74
Rot. Bonds4

About 4-ethenyl-2-ethoxy-1-methoxybenzene

4-ethenyl-2-ethoxy-1-methoxybenzene (PubChem CID 11665489) has the molecular formula C11H14O2 and a molecular weight of 178.23 g/mol. Its IUPAC name is 4-ethenyl-2-ethoxy-1-methoxybenzene.

Molecular Properties

Compound Name4-ethenyl-2-ethoxy-1-methoxybenzene
PubChem CID11665489
Molecular FormulaC11H14O2
Molecular Weight178.23 g/mol
Exact Mass178.10
IUPAC Name4-ethenyl-2-ethoxy-1-methoxybenzene
SMILESC=Cc1ccc(OC)c(OCC)c1
InChIInChI=1S/C11H14O2/c1-4-9-6-7-10(12-3)11(8-9)13-5-2/h4,6-8H,1,5H2,2-3H3
InChIKeyJHKSRHLIASTZOH-UHFFFAOYSA-N
XLogP2.74
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.23
LogP ≤ 52.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 4-ethenyl-2-ethoxy-1-methoxybenzene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-ethenyl-1,2-dimethoxybenzene
CID 159733418
4-ethenyl-2-ethoxy-1-propan-2-yloxybenzene
CID 118269443
(NZ)-N-[(3-ethoxy-4-methoxyphenyl)methylidene]hydroxylamine
CID 6199793
4-ethenyl-2-methoxy-1-(methoxymethoxy)benzene
CID 59623316
4-ethenyl-1,2-bis(methoxymethoxy)benzene
CID 57430947
1-(chloromethyl)-4-ethenyl-2-ethoxybenzene
CID 89427722
3-(3-ethoxy-4-methoxyphenyl)-2-methylprop-2-en-1-ol
CID 79335593
4-(2-ethoxy-4-formylphenoxy)-3-methoxybenzaldehyde
CID 174408807
2-[(4-ethenyl-2-ethoxyphenoxy)methoxy]ethyl-trimethylsilane
CID 168749605
2-[(3-ethoxy-4-methoxyphenyl)methylideneamino]guanidine
CID 2716681
5-[(3-ethoxy-4-methoxyphenyl)methylidene]-3-prop-2-enylimidazolidine-2,4-dione
CID 5025593
2-but-3-enylperoxy-4-ethenyl-1-methoxybenzene
CID 122443115

Frequently Asked Questions

What is the IUPAC name of 4-ethenyl-2-ethoxy-1-methoxybenzene?
The IUPAC name of 4-ethenyl-2-ethoxy-1-methoxybenzene (CID 11665489) is 4-ethenyl-2-ethoxy-1-methoxybenzene.
What is the SMILES notation for 4-ethenyl-2-ethoxy-1-methoxybenzene?
The canonical SMILES for 4-ethenyl-2-ethoxy-1-methoxybenzene is C=Cc1ccc(OC)c(OCC)c1.
What is the InChIKey of 4-ethenyl-2-ethoxy-1-methoxybenzene?
The InChIKey is JHKSRHLIASTZOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14O2/c1-4-9-6-7-10(12-3)11(8-9)13-5-2/h4,6-8H,1,5H2,2-3H3.
What are the key properties of 4-ethenyl-2-ethoxy-1-methoxybenzene?
4-ethenyl-2-ethoxy-1-methoxybenzene has a molecular weight of 178.23 g/mol, XLogP of 2.74, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethenyl-2-ethoxy-1-methoxybenzene is sourced from PubChem (CID 11665489), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).