4-ethenyl-2-methoxy-1-(methoxymethoxy)benzene

C11H14O3 — CID 59623316

IUPAC4-ethenyl-2-methoxy-1-(methoxymethoxy)benzene
SMILESC=Cc1ccc(OCOC)c(OC)c1
InChIInChI=1S/C11H14O3/c1-4-9-5-6-10(14-8-12-2)11(7-9)13-3/h4-7H,1,8H2,2-3H3
InChIKeyCNRICVKVVDKLNM-UHFFFAOYSA-N
MW194.23 g/mol
LogP2.32
Rot. Bonds5

About 4-ethenyl-2-methoxy-1-(methoxymethoxy)benzene

4-ethenyl-2-methoxy-1-(methoxymethoxy)benzene (PubChem CID 59623316) has the molecular formula C11H14O3 and a molecular weight of 194.23 g/mol. Its IUPAC name is 4-ethenyl-2-methoxy-1-(methoxymethoxy)benzene.

Molecular Properties

Compound Name4-ethenyl-2-methoxy-1-(methoxymethoxy)benzene
PubChem CID59623316
Molecular FormulaC11H14O3
Molecular Weight194.23 g/mol
Exact Mass194.09
IUPAC Name4-ethenyl-2-methoxy-1-(methoxymethoxy)benzene
SMILESC=Cc1ccc(OCOC)c(OC)c1
InChIInChI=1S/C11H14O3/c1-4-9-5-6-10(14-8-12-2)11(7-9)13-3/h4-7H,1,8H2,2-3H3
InChIKeyCNRICVKVVDKLNM-UHFFFAOYSA-N
XLogP2.32
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 ≤ 52.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

4-ethenyl-1,2-bis(methoxymethoxy)benzene
CID 57430947
4-ethenyl-1,2-dimethoxybenzene
CID 159733418
1-methoxy-2-(methoxymethoxy)-4-[(E)-2-[4-[(E)-2-[4-methoxy-3-(methoxymethoxy)phenyl]ethenyl]phenyl]ethenyl]benzene
CID 11730255
4-ethenyl-2-ethoxy-1-methoxybenzene
CID 11665489
(1R)-1-[3-methoxy-4-(methoxymethoxy)phenyl]prop-2-en-1-ol
CID 125478495
methyl 2-(4-ethenyl-2-methoxyphenoxy)acetate
CID 167145651
4-[3-methoxy-4-(methoxymethoxy)phenyl]but-3-en-1-ol
CID 54330886
3,4-bis(methoxymethoxy)benzaldehyde
CID 11746314
1,2-bis(methoxymethoxy)-4-[(E)-prop-1-enyl]benzene
CID 58923294
(1R)-1-[3-methoxy-4-(methoxymethoxy)phenyl]ethanol
CID 65364454
2-chloro-4-ethenyl-1-methoxybenzene
CID 11147958
2-methoxy-4-[2-[4-[4-[2-(3-methoxy-4-prop-2-enoxyphenyl)ethenyl]phenyl]phenyl]ethenyl]-1-prop-2-enoxybenzene
CID 54438729

Frequently Asked Questions

What is the IUPAC name of 4-ethenyl-2-methoxy-1-(methoxymethoxy)benzene?
The IUPAC name of 4-ethenyl-2-methoxy-1-(methoxymethoxy)benzene (CID 59623316) is 4-ethenyl-2-methoxy-1-(methoxymethoxy)benzene.
What is the SMILES notation for 4-ethenyl-2-methoxy-1-(methoxymethoxy)benzene?
The canonical SMILES for 4-ethenyl-2-methoxy-1-(methoxymethoxy)benzene is C=Cc1ccc(OCOC)c(OC)c1.
What is the InChIKey of 4-ethenyl-2-methoxy-1-(methoxymethoxy)benzene?
The InChIKey is CNRICVKVVDKLNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14O3/c1-4-9-5-6-10(14-8-12-2)11(7-9)13-3/h4-7H,1,8H2,2-3H3.
What are the key properties of 4-ethenyl-2-methoxy-1-(methoxymethoxy)benzene?
4-ethenyl-2-methoxy-1-(methoxymethoxy)benzene has a molecular weight of 194.23 g/mol, XLogP of 2.32, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethenyl-2-methoxy-1-(methoxymethoxy)benzene is sourced from PubChem (CID 59623316), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).