1-[2-(1-methoxyethyl)phenyl]ethanone

C11H14O2 — CID 86011616

IUPAC1-[2-(1-methoxyethyl)phenyl]ethanone
SMILESCOC(C)c1ccccc1C(C)=O
InChIInChI=1S/C11H14O2/c1-8(12)10-6-4-5-7-11(10)9(2)13-3/h4-7,9H,1-3H3
InChIKeyLUEOMMYOGSKWKJ-UHFFFAOYSA-N
MW178.23 g/mol
LogP2.60
Rot. Bonds3

About 1-[2-(1-methoxyethyl)phenyl]ethanone

1-[2-(1-methoxyethyl)phenyl]ethanone (PubChem CID 86011616) has the molecular formula C11H14O2 and a molecular weight of 178.23 g/mol. Its IUPAC name is 1-[2-(1-methoxyethyl)phenyl]ethanone.

Molecular Properties

Compound Name1-[2-(1-methoxyethyl)phenyl]ethanone
PubChem CID86011616
Molecular FormulaC11H14O2
Molecular Weight178.23 g/mol
Exact Mass178.10
IUPAC Name1-[2-(1-methoxyethyl)phenyl]ethanone
SMILESCOC(C)c1ccccc1C(C)=O
InChIInChI=1S/C11H14O2/c1-8(12)10-6-4-5-7-11(10)9(2)13-3/h4-7,9H,1-3H3
InChIKeyLUEOMMYOGSKWKJ-UHFFFAOYSA-N
XLogP2.60
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.23
LogP ≤ 52.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 1-[2-(1-methoxyethyl)phenyl]ethanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-[2-[1-(2-methoxyphenyl)ethyl]phenyl]ethanone
CID 135058931
3-(2-acetylphenyl)butan-2-one
CID 171562891
dimethyl 2-(2-acetylphenyl)propanedioate
CID 102293568
N-[2-(1-methoxyethyl)phenyl]acetamide
CID 56609404
1-[2-[3,4,4,4-tetrafluoro-1-methoxy-3-(trifluoromethyl)butyl]phenyl]ethanone
CID 156764400
1-(2-acetylphenyl)ethanone;methane
CID 158210616
1-[2-(1-hydroxyprop-2-enyl)phenyl]ethanone
CID 89057752
1-(2-acetylphenyl)but-2-ynyl acetate
CID 102041122
CID 174469146
CID 174469146
ethane;methoxymethane;1-(2-methylphenyl)ethanone
CID 90975384
1-[2-[cyclopropyl(fluoro)methyl]phenyl]ethanone
CID 115019022
(NE)-N-[[2-(1-methoxyethyl)phenyl]methylidene]hydroxylamine
CID 20711802

Frequently Asked Questions

What is the IUPAC name of 1-[2-(1-methoxyethyl)phenyl]ethanone?
The IUPAC name of 1-[2-(1-methoxyethyl)phenyl]ethanone (CID 86011616) is 1-[2-(1-methoxyethyl)phenyl]ethanone.
What is the SMILES notation for 1-[2-(1-methoxyethyl)phenyl]ethanone?
The canonical SMILES for 1-[2-(1-methoxyethyl)phenyl]ethanone is COC(C)c1ccccc1C(C)=O.
What is the InChIKey of 1-[2-(1-methoxyethyl)phenyl]ethanone?
The InChIKey is LUEOMMYOGSKWKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14O2/c1-8(12)10-6-4-5-7-11(10)9(2)13-3/h4-7,9H,1-3H3.
What are the key properties of 1-[2-(1-methoxyethyl)phenyl]ethanone?
1-[2-(1-methoxyethyl)phenyl]ethanone has a molecular weight of 178.23 g/mol, XLogP of 2.60, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(1-methoxyethyl)phenyl]ethanone is sourced from PubChem (CID 86011616), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).