1-[2-(methoxymethoxy)phenyl]propan-1-one

C11H14O3 — CID 15053855

IUPAC1-[2-(methoxymethoxy)phenyl]propan-1-one
SMILESCCC(=O)c1ccccc1OCOC
InChIInChI=1S/C11H14O3/c1-3-10(12)9-6-4-5-7-11(9)14-8-13-2/h4-7H,3,8H2,1-2H3
InChIKeyIWQNCZXXXUEVFR-UHFFFAOYSA-N
MW194.23 g/mol
LogP2.26
Rot. Bonds5

About 1-[2-(methoxymethoxy)phenyl]propan-1-one

1-[2-(methoxymethoxy)phenyl]propan-1-one (PubChem CID 15053855) has the molecular formula C11H14O3 and a molecular weight of 194.23 g/mol. Its IUPAC name is 1-[2-(methoxymethoxy)phenyl]propan-1-one.

Molecular Properties

Compound Name1-[2-(methoxymethoxy)phenyl]propan-1-one
PubChem CID15053855
Molecular FormulaC11H14O3
Molecular Weight194.23 g/mol
Exact Mass194.09
IUPAC Name1-[2-(methoxymethoxy)phenyl]propan-1-one
SMILESCCC(=O)c1ccccc1OCOC
InChIInChI=1S/C11H14O3/c1-3-10(12)9-6-4-5-7-11(9)14-8-13-2/h4-7H,3,8H2,1-2H3
InChIKeyIWQNCZXXXUEVFR-UHFFFAOYSA-N
XLogP2.26
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.23
LogP ≤ 52.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

ethane;1-(2-ethoxyphenyl)propan-1-one
CID 145111899
2,2-difluoro-1-[2-(methoxymethoxy)phenyl]ethanone
CID 171367812
1-[2-(2,2-difluoroethoxy)phenyl]propan-1-one
CID 60921638
1-(2-pent-4-ynoxyphenyl)propan-1-one
CID 115870719
1-[2-[2-(diethylamino)ethoxy]phenyl]propan-1-one;hydrobromide
CID 117068814
1-(2-but-2-ynoxyphenyl)propan-1-one
CID 62312337
1-[2-[(2-chlorophenyl)methoxy]phenyl]propan-1-one
CID 29287743
cyclopentyl-[2-(methoxymethoxy)phenyl]methanone
CID 10082767
1-(2-ethoxyphenyl)pentane-1,3-dione
CID 28896176
1-[2-[(3,4-dimethylphenyl)methoxy]phenyl]propan-1-one
CID 63530895
1-[2-(2-methoxyethoxy)phenyl]pentan-1-one
CID 104659358
[2-(methoxymethoxy)phenyl]-[(2S,3R)-3-phenyloxiran-2-yl]methanone
CID 11426116

Frequently Asked Questions

What is the IUPAC name of 1-[2-(methoxymethoxy)phenyl]propan-1-one?
The IUPAC name of 1-[2-(methoxymethoxy)phenyl]propan-1-one (CID 15053855) is 1-[2-(methoxymethoxy)phenyl]propan-1-one.
What is the SMILES notation for 1-[2-(methoxymethoxy)phenyl]propan-1-one?
The canonical SMILES for 1-[2-(methoxymethoxy)phenyl]propan-1-one is CCC(=O)c1ccccc1OCOC.
What is the InChIKey of 1-[2-(methoxymethoxy)phenyl]propan-1-one?
The InChIKey is IWQNCZXXXUEVFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14O3/c1-3-10(12)9-6-4-5-7-11(9)14-8-13-2/h4-7H,3,8H2,1-2H3.
What are the key properties of 1-[2-(methoxymethoxy)phenyl]propan-1-one?
1-[2-(methoxymethoxy)phenyl]propan-1-one has a molecular weight of 194.23 g/mol, XLogP of 2.26, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(methoxymethoxy)phenyl]propan-1-one is sourced from PubChem (CID 15053855), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).