1-(2-ethoxyethoxy)-2-methoxybenzene

C11H16O3 — CID 57249631

IUPAC1-(2-ethoxyethoxy)-2-methoxybenzene
SMILESCCOCCOc1ccccc1OC
InChIInChI=1S/C11H16O3/c1-3-13-8-9-14-11-7-5-4-6-10(11)12-2/h4-7H,3,8-9H2,1-2H3
InChIKeyQHBKHPLWVWSURW-UHFFFAOYSA-N
MW196.25 g/mol
LogP2.11
Rot. Bonds6

About 1-(2-ethoxyethoxy)-2-methoxybenzene

1-(2-ethoxyethoxy)-2-methoxybenzene (PubChem CID 57249631) has the molecular formula C11H16O3 and a molecular weight of 196.25 g/mol. Its IUPAC name is 1-(2-ethoxyethoxy)-2-methoxybenzene.

Molecular Properties

Compound Name1-(2-ethoxyethoxy)-2-methoxybenzene
PubChem CID57249631
Molecular FormulaC11H16O3
Molecular Weight196.25 g/mol
Exact Mass196.11
IUPAC Name1-(2-ethoxyethoxy)-2-methoxybenzene
SMILESCCOCCOc1ccccc1OC
InChIInChI=1S/C11H16O3/c1-3-13-8-9-14-11-7-5-4-6-10(11)12-2/h4-7H,3,8-9H2,1-2H3
InChIKeyQHBKHPLWVWSURW-UHFFFAOYSA-N
XLogP2.11
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.25
LogP ≤ 52.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-[2-[2-(2-methoxyphenoxy)ethoxy]ethoxy]ethanol
CID 15049023
1-methoxy-2-[12-(2-methoxyphenoxy)dodecoxy]benzene
CID 134880850
1-methoxy-2-[2-(4-methoxyphenoxy)ethoxy]benzene
CID 78767785
2-(2-ethoxyethoxy)-N-[2-(2-methoxyphenoxy)propyl]aniline
CID 54801774
[2-(2-ethoxyethoxy)phenyl]-trifluoroboranuide
CID 63676800
N-[4-(2-ethoxyethoxy)phenyl]-2-(2-methoxyphenoxy)acetamide
CID 17130561
potassium [2-(2-ethoxyethoxy)phenyl]-trifluoroboranuide
CID 63676799
2-(2-methoxyphenoxy)ethyl-methylazanium
CID 7438015
1,2-bis[2-(2-butoxyethoxy)ethoxy]benzene
CID 12693817
1,2-bis[2-[2-(2-butoxyethoxy)ethoxy]ethoxy]benzene
CID 118036044
1-(4-chlorobutoxy)-2-methoxybenzene
CID 22048718
2-(2-methoxyphenoxy)ethyl carbamate
CID 54433856

Frequently Asked Questions

What is the IUPAC name of 1-(2-ethoxyethoxy)-2-methoxybenzene?
The IUPAC name of 1-(2-ethoxyethoxy)-2-methoxybenzene (CID 57249631) is 1-(2-ethoxyethoxy)-2-methoxybenzene.
What is the SMILES notation for 1-(2-ethoxyethoxy)-2-methoxybenzene?
The canonical SMILES for 1-(2-ethoxyethoxy)-2-methoxybenzene is CCOCCOc1ccccc1OC.
What is the InChIKey of 1-(2-ethoxyethoxy)-2-methoxybenzene?
The InChIKey is QHBKHPLWVWSURW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16O3/c1-3-13-8-9-14-11-7-5-4-6-10(11)12-2/h4-7H,3,8-9H2,1-2H3.
What are the key properties of 1-(2-ethoxyethoxy)-2-methoxybenzene?
1-(2-ethoxyethoxy)-2-methoxybenzene has a molecular weight of 196.25 g/mol, XLogP of 2.11, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-ethoxyethoxy)-2-methoxybenzene is sourced from PubChem (CID 57249631), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).