1-ethenyl-2-ethoxy-3-methoxybenzene

C11H14O2 — CID 11629687

IUPAC1-ethenyl-2-ethoxy-3-methoxybenzene
SMILESC=Cc1cccc(OC)c1OCC
InChIInChI=1S/C11H14O2/c1-4-9-7-6-8-10(12-3)11(9)13-5-2/h4,6-8H,1,5H2,2-3H3
InChIKeyRIGKCFVVQOJGIP-UHFFFAOYSA-N
MW178.23 g/mol
LogP2.74
Rot. Bonds4

About 1-ethenyl-2-ethoxy-3-methoxybenzene

1-ethenyl-2-ethoxy-3-methoxybenzene (PubChem CID 11629687) has the molecular formula C11H14O2 and a molecular weight of 178.23 g/mol. Its IUPAC name is 1-ethenyl-2-ethoxy-3-methoxybenzene.

Molecular Properties

Compound Name1-ethenyl-2-ethoxy-3-methoxybenzene
PubChem CID11629687
Molecular FormulaC11H14O2
Molecular Weight178.23 g/mol
Exact Mass178.10
IUPAC Name1-ethenyl-2-ethoxy-3-methoxybenzene
SMILESC=Cc1cccc(OC)c1OCC
InChIInChI=1S/C11H14O2/c1-4-9-7-6-8-10(12-3)11(9)13-5-2/h4,6-8H,1,5H2,2-3H3
InChIKeyRIGKCFVVQOJGIP-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

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Related Compounds

(NE)-N-[(2-ethoxy-3-methoxyphenyl)methylidene]hydroxylamine
CID 23722991
1-ethenyl-3-ethoxy-4-methoxy-2-propan-2-yloxybenzene
CID 21125479
2-[(2-ethoxy-3-methoxyphenyl)methylidene]propanedinitrile
CID 19183771
1-ethenyl-5-(2-ethoxyethoxy)naphthalene
CID 68829960
2-ethoxy-1-methoxy-3-[(Z)-2-nitroethenyl]benzene
CID 2060851
2-ethoxy-1-methoxy-3-[(E)-2-nitroethenyl]benzene
CID 896112
(E)-3-(2-ethoxy-3-methoxyphenyl)prop-2-enoyl chloride
CID 82041550
2-chloro-1-ethenyl-3-ethoxybenzene
CID 19358720
2-[carboxymethyl-[(Z)-(2-ethoxy-3-methoxyphenyl)methylideneamino]amino]acetic acid
CID 110507010
1-ethenyl-3-ethoxy-4-methoxy-2-nitrobenzene
CID 91402986
1-ethenyl-2-methoxy-3-phenylmethoxybenzene
CID 23251754
[2-ethenyl-6-(2,3,4-trimethoxyphenyl)phenoxy]methanol
CID 141151440

Frequently Asked Questions

What is the IUPAC name of 1-ethenyl-2-ethoxy-3-methoxybenzene?
The IUPAC name of 1-ethenyl-2-ethoxy-3-methoxybenzene (CID 11629687) is 1-ethenyl-2-ethoxy-3-methoxybenzene.
What is the SMILES notation for 1-ethenyl-2-ethoxy-3-methoxybenzene?
The canonical SMILES for 1-ethenyl-2-ethoxy-3-methoxybenzene is C=Cc1cccc(OC)c1OCC.
What is the InChIKey of 1-ethenyl-2-ethoxy-3-methoxybenzene?
The InChIKey is RIGKCFVVQOJGIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14O2/c1-4-9-7-6-8-10(12-3)11(9)13-5-2/h4,6-8H,1,5H2,2-3H3.
What are the key properties of 1-ethenyl-2-ethoxy-3-methoxybenzene?
1-ethenyl-2-ethoxy-3-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 1-ethenyl-2-ethoxy-3-methoxybenzene is sourced from PubChem (CID 11629687), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).