1-ethyl-4-methoxy-2-(methoxymethyl)benzene

C11H16O2 — CID 143738113

IUPAC1-ethyl-4-methoxy-2-(methoxymethyl)benzene
SMILESCCc1ccc(OC)cc1COC
InChIInChI=1S/C11H16O2/c1-4-9-5-6-11(13-3)7-10(9)8-12-2/h5-7H,4,8H2,1-3H3
InChIKeyOOZJCOASJJFOLO-UHFFFAOYSA-N
MW180.25 g/mol
LogP2.40
Rot. Bonds4

About 1-ethyl-4-methoxy-2-(methoxymethyl)benzene

1-ethyl-4-methoxy-2-(methoxymethyl)benzene (PubChem CID 143738113) has the molecular formula C11H16O2 and a molecular weight of 180.25 g/mol. Its IUPAC name is 1-ethyl-4-methoxy-2-(methoxymethyl)benzene.

Molecular Properties

Compound Name1-ethyl-4-methoxy-2-(methoxymethyl)benzene
PubChem CID143738113
Molecular FormulaC11H16O2
Molecular Weight180.25 g/mol
Exact Mass180.12
IUPAC Name1-ethyl-4-methoxy-2-(methoxymethyl)benzene
SMILESCCc1ccc(OC)cc1COC
InChIInChI=1S/C11H16O2/c1-4-9-5-6-11(13-3)7-10(9)8-12-2/h5-7H,4,8H2,1-3H3
InChIKeyOOZJCOASJJFOLO-UHFFFAOYSA-N
XLogP2.40
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.25
LogP ≤ 52.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-methoxy-1-[4-methoxy-2-(methoxymethyl)phenyl]methanamine
CID 117301686
1-[4-methoxy-2-(methoxymethyl)phenyl]propan-2-ol
CID 117300552
2-bromo-1-ethyl-4-methoxybenzene
CID 59138196
(2-ethyl-4-methoxyphenyl)methanamine;hydrochloride
CID 146082087
ethane;1-ethyl-4-methoxy-2-methylbenzene
CID 142129466
4-methoxy-1-(methoxymethyl)-2-nitrobenzene
CID 10584070
carbanide;1-ethyl-4-methoxy-2-methylbenzene;yttrium
CID 161093717
ethyl 2-[4-methoxy-2-(methoxymethyl)phenyl]-2-oxoacetate
CID 117383431
butane;ethane;2-ethyl-4-methoxy-1-methylbenzene
CID 178178141
1-[5-methoxy-2-(methoxymethyl)phenyl]ethanol
CID 117286314
ethyl 2-hydroxy-2-[4-methoxy-2-(methoxymethyl)phenyl]acetate
CID 117388855
1-but-3-enyl-2-ethyl-4-methoxybenzene
CID 83941580

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-4-methoxy-2-(methoxymethyl)benzene?
The IUPAC name of 1-ethyl-4-methoxy-2-(methoxymethyl)benzene (CID 143738113) is 1-ethyl-4-methoxy-2-(methoxymethyl)benzene.
What is the SMILES notation for 1-ethyl-4-methoxy-2-(methoxymethyl)benzene?
The canonical SMILES for 1-ethyl-4-methoxy-2-(methoxymethyl)benzene is CCc1ccc(OC)cc1COC.
What is the InChIKey of 1-ethyl-4-methoxy-2-(methoxymethyl)benzene?
The InChIKey is OOZJCOASJJFOLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16O2/c1-4-9-5-6-11(13-3)7-10(9)8-12-2/h5-7H,4,8H2,1-3H3.
What are the key properties of 1-ethyl-4-methoxy-2-(methoxymethyl)benzene?
1-ethyl-4-methoxy-2-(methoxymethyl)benzene has a molecular weight of 180.25 g/mol, XLogP of 2.40, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-4-methoxy-2-(methoxymethyl)benzene is sourced from PubChem (CID 143738113), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).