1-(methoxymethoxy)-2-prop-2-enoxybenzene

C11H14O3 — CID 121218141

IUPAC1-(methoxymethoxy)-2-prop-2-enoxybenzene
SMILESC=CCOc1ccccc1OCOC
InChIInChI=1S/C11H14O3/c1-3-8-13-10-6-4-5-7-11(10)14-9-12-2/h3-7H,1,8-9H2,2H3
InChIKeyBTGBISWGUULFIE-UHFFFAOYSA-N
MW194.23 g/mol
LogP2.23
Rot. Bonds6

About 1-(methoxymethoxy)-2-prop-2-enoxybenzene

1-(methoxymethoxy)-2-prop-2-enoxybenzene (PubChem CID 121218141) has the molecular formula C11H14O3 and a molecular weight of 194.23 g/mol. Its IUPAC name is 1-(methoxymethoxy)-2-prop-2-enoxybenzene.

Molecular Properties

Compound Name1-(methoxymethoxy)-2-prop-2-enoxybenzene
PubChem CID121218141
Molecular FormulaC11H14O3
Molecular Weight194.23 g/mol
Exact Mass194.09
IUPAC Name1-(methoxymethoxy)-2-prop-2-enoxybenzene
SMILESC=CCOc1ccccc1OCOC
InChIInChI=1S/C11H14O3/c1-3-8-13-10-6-4-5-7-11(10)14-9-12-2/h3-7H,1,8-9H2,2H3
InChIKeyBTGBISWGUULFIE-UHFFFAOYSA-N
XLogP2.23
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.23
LogP ≤ 52.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

1-prop-1-enoxy-2-prop-2-enoxybenzene
CID 57352619
CID 54342981
CID 54342981
1-methoxy-2,3-bis(prop-2-enoxy)benzene
CID 11160335
1-tert-butyl-2-prop-2-enoxybenzene
CID 637356
1-prop-2-enoxy-2-[2-(2-prop-2-enoxyphenyl)propan-2-yl]benzene
CID 121396887
dimethyl-(2-prop-2-enoxyphenoxy)-prop-2-enylsilane
CID 102578008
1-methoxy-N-[(2-prop-2-enoxyphenyl)methyl]propan-2-amine
CID 43220851
tris[2-(methoxymethoxy)phenyl]bismuthane
CID 10579730
1-bromo-2-(methoxymethoxy)benzene;ethane
CID 91232598
1-[(E)-1-methoxyprop-1-enyl]-2-prop-2-enoxybenzene
CID 67861260
4-ethenyl-1,2-bis(methoxymethoxy)benzene
CID 57430947
N-ethyl-2-(2-prop-2-enoxyphenoxy)ethanamine;hydrochloride
CID 6458959

Frequently Asked Questions

What is the IUPAC name of 1-(methoxymethoxy)-2-prop-2-enoxybenzene?
The IUPAC name of 1-(methoxymethoxy)-2-prop-2-enoxybenzene (CID 121218141) is 1-(methoxymethoxy)-2-prop-2-enoxybenzene.
What is the SMILES notation for 1-(methoxymethoxy)-2-prop-2-enoxybenzene?
The canonical SMILES for 1-(methoxymethoxy)-2-prop-2-enoxybenzene is C=CCOc1ccccc1OCOC.
What is the InChIKey of 1-(methoxymethoxy)-2-prop-2-enoxybenzene?
The InChIKey is BTGBISWGUULFIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14O3/c1-3-8-13-10-6-4-5-7-11(10)14-9-12-2/h3-7H,1,8-9H2,2H3.
What are the key properties of 1-(methoxymethoxy)-2-prop-2-enoxybenzene?
1-(methoxymethoxy)-2-prop-2-enoxybenzene has a molecular weight of 194.23 g/mol, XLogP of 2.23, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(methoxymethoxy)-2-prop-2-enoxybenzene is sourced from PubChem (CID 121218141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).