1-(1-ethoxyethyl)-2-methoxybenzene

C11H16O2 — CID 141024824

IUPAC1-(1-ethoxyethyl)-2-methoxybenzene
SMILESCCOC(C)c1ccccc1OC
InChIInChI=1S/C11H16O2/c1-4-13-9(2)10-7-5-6-8-11(10)12-3/h5-9H,4H2,1-3H3
InChIKeyDHOQLUYORPDISV-UHFFFAOYSA-N
MW180.25 g/mol
LogP2.79
Rot. Bonds4

About 1-(1-ethoxyethyl)-2-methoxybenzene

1-(1-ethoxyethyl)-2-methoxybenzene (PubChem CID 141024824) has the molecular formula C11H16O2 and a molecular weight of 180.25 g/mol. Its IUPAC name is 1-(1-ethoxyethyl)-2-methoxybenzene.

Molecular Properties

Compound Name1-(1-ethoxyethyl)-2-methoxybenzene
PubChem CID141024824
Molecular FormulaC11H16O2
Molecular Weight180.25 g/mol
Exact Mass180.12
IUPAC Name1-(1-ethoxyethyl)-2-methoxybenzene
SMILESCCOC(C)c1ccccc1OC
InChIInChI=1S/C11H16O2/c1-4-13-9(2)10-7-5-6-8-11(10)12-3/h5-9H,4H2,1-3H3
InChIKeyDHOQLUYORPDISV-UHFFFAOYSA-N
XLogP2.79
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 ≤ 52.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-chloro-2-(1-ethoxyethyl)benzene
CID 53420297
1-methoxy-2-[(1R)-1-propan-2-yloxyethyl]benzene
CID 10750337
2-ethoxy-2-(2-methoxyphenyl)acetonitrile
CID 66073171
2,2-diethoxy-1-(2-methoxyphenyl)-N-methylethanamine
CID 79496366
2-ethoxy-1-(2-methoxyphenyl)-N,3-dimethylbutan-1-amine
CID 116721106
2-[1-(2-methoxyphenyl)ethoxymethyl]oxirane
CID 22382426
(2R)-2-[[(1S)-1-(2-methoxyphenyl)ethoxy]methyl]oxirane
CID 97180222
1-(1-ethoxypentyl)-2-methoxybenzene
CID 141341766
1-[(2S,3R)-3-deuteriobutan-2-yl]-2-methoxybenzene
CID 102007298
ethane;1-methoxy-2-propan-2-ylbenzene
CID 144548142
ethane;1-methoxy-2-propan-2-ylbenzene
CID 142030907
1-(1-ethoxyethyl)-2,3-dimethylbenzene
CID 19386638

Frequently Asked Questions

What is the IUPAC name of 1-(1-ethoxyethyl)-2-methoxybenzene?
The IUPAC name of 1-(1-ethoxyethyl)-2-methoxybenzene (CID 141024824) is 1-(1-ethoxyethyl)-2-methoxybenzene.
What is the SMILES notation for 1-(1-ethoxyethyl)-2-methoxybenzene?
The canonical SMILES for 1-(1-ethoxyethyl)-2-methoxybenzene is CCOC(C)c1ccccc1OC.
What is the InChIKey of 1-(1-ethoxyethyl)-2-methoxybenzene?
The InChIKey is DHOQLUYORPDISV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16O2/c1-4-13-9(2)10-7-5-6-8-11(10)12-3/h5-9H,4H2,1-3H3.
What are the key properties of 1-(1-ethoxyethyl)-2-methoxybenzene?
1-(1-ethoxyethyl)-2-methoxybenzene has a molecular weight of 180.25 g/mol, XLogP of 2.79, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-ethoxyethyl)-2-methoxybenzene is sourced from PubChem (CID 141024824), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).