4-(ethenoxymethyl)-1,2-dimethoxybenzene

C11H14O3 — CID 86205120

IUPAC4-(ethenoxymethyl)-1,2-dimethoxybenzene
SMILESC=COCc1ccc(OC)c(OC)c1
InChIInChI=1S/C11H14O3/c1-4-14-8-9-5-6-10(12-2)11(7-9)13-3/h4-7H,1,8H2,2-3H3
InChIKeyWEQPZVIZQNIYQZ-UHFFFAOYSA-N
MW194.23 g/mol
LogP2.36
Rot. Bonds5

About 4-(ethenoxymethyl)-1,2-dimethoxybenzene

4-(ethenoxymethyl)-1,2-dimethoxybenzene (PubChem CID 86205120) has the molecular formula C11H14O3 and a molecular weight of 194.23 g/mol. Its IUPAC name is 4-(ethenoxymethyl)-1,2-dimethoxybenzene.

Molecular Properties

Compound Name4-(ethenoxymethyl)-1,2-dimethoxybenzene
PubChem CID86205120
Molecular FormulaC11H14O3
Molecular Weight194.23 g/mol
Exact Mass194.09
IUPAC Name4-(ethenoxymethyl)-1,2-dimethoxybenzene
SMILESC=COCc1ccc(OC)c(OC)c1
InChIInChI=1S/C11H14O3/c1-4-14-8-9-5-6-10(12-2)11(7-9)13-3/h4-7H,1,8H2,2-3H3
InChIKeyWEQPZVIZQNIYQZ-UHFFFAOYSA-N
XLogP2.36
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.23
LogP ≤ 52.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}

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Related Compounds

1,2-dimethoxy-4-prop-2-enylbenzene;ethane
CID 143927430
1,2-dimethoxy-4-(methoxymethyl)benzene;sulfuryl dichloride
CID 87637876
(3,4-dimethoxyphenyl)methoxymethanol
CID 69007274
1-methoxy-4-(methoxymethyl)-2-prop-2-enylbenzene
CID 59727862
4-[1-[(4-chlorophenyl)methoxy]prop-2-enoxymethyl]-1,2-dimethoxybenzene
CID 25215400
(3,4-dimethoxyphenyl)methyl-prop-2-enylazanium
CID 2197774
4-(2-ethenoxyethoxy)-1,2-dimethoxybenzene
CID 20722042
2-(4-ethenoxy-3-methoxyphenyl)acetonitrile
CID 123266381
(2-methoxy-4-prop-2-enylphenoxy)phosphane
CID 155424724
N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methylprop-2-en-1-amine
CID 172866554
1,2-dimethoxy-4-(1-phenylmethoxyprop-2-enylperoxymethyl)benzene
CID 102280841
1,2-dimethoxy-4-propylbenzene;methane
CID 159623020

Frequently Asked Questions

What is the IUPAC name of 4-(ethenoxymethyl)-1,2-dimethoxybenzene?
The IUPAC name of 4-(ethenoxymethyl)-1,2-dimethoxybenzene (CID 86205120) is 4-(ethenoxymethyl)-1,2-dimethoxybenzene.
What is the SMILES notation for 4-(ethenoxymethyl)-1,2-dimethoxybenzene?
The canonical SMILES for 4-(ethenoxymethyl)-1,2-dimethoxybenzene is C=COCc1ccc(OC)c(OC)c1.
What is the InChIKey of 4-(ethenoxymethyl)-1,2-dimethoxybenzene?
The InChIKey is WEQPZVIZQNIYQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14O3/c1-4-14-8-9-5-6-10(12-2)11(7-9)13-3/h4-7H,1,8H2,2-3H3.
What are the key properties of 4-(ethenoxymethyl)-1,2-dimethoxybenzene?
4-(ethenoxymethyl)-1,2-dimethoxybenzene has a molecular weight of 194.23 g/mol, XLogP of 2.36, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(ethenoxymethyl)-1,2-dimethoxybenzene is sourced from PubChem (CID 86205120), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).