2-methoxy-1-(5-methoxy-2-methylphenyl)ethanone

C11H14O3 — CID 19880580

IUPAC2-methoxy-1-(5-methoxy-2-methylphenyl)ethanone
SMILESCOCC(=O)c1cc(OC)ccc1C
InChIInChI=1S/C11H14O3/c1-8-4-5-9(14-3)6-10(8)11(12)7-13-2/h4-6H,7H2,1-3H3
InChIKeyYTMNSNPUVUCVIT-UHFFFAOYSA-N
MW194.23 g/mol
LogP1.83
Rot. Bonds4

About 2-methoxy-1-(5-methoxy-2-methylphenyl)ethanone

2-methoxy-1-(5-methoxy-2-methylphenyl)ethanone (PubChem CID 19880580) has the molecular formula C11H14O3 and a molecular weight of 194.23 g/mol. Its IUPAC name is 2-methoxy-1-(5-methoxy-2-methylphenyl)ethanone.

Molecular Properties

Compound Name2-methoxy-1-(5-methoxy-2-methylphenyl)ethanone
PubChem CID19880580
Molecular FormulaC11H14O3
Molecular Weight194.23 g/mol
Exact Mass194.09
IUPAC Name2-methoxy-1-(5-methoxy-2-methylphenyl)ethanone
SMILESCOCC(=O)c1cc(OC)ccc1C
InChIInChI=1S/C11H14O3/c1-8-4-5-9(14-3)6-10(8)11(12)7-13-2/h4-6H,7H2,1-3H3
InChIKeyYTMNSNPUVUCVIT-UHFFFAOYSA-N
XLogP1.83
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.23
LogP ≤ 51.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

3-bromo-1-(5-methoxy-2-methylphenyl)propan-1-one
CID 135743351
2-methoxy-1-(5-methoxy-2-nitrophenyl)ethanone
CID 21275738
1-(5-methoxy-2-methylphenyl)-3-propan-2-ylsulfanylpropan-1-one
CID 82050632
2-[2-(2,5-dimethylphenyl)-2-oxoethoxy]-4-methoxybenzamide
CID 47014341
1-(2,5-dimethylphenyl)-2-(4-methylphenoxy)ethanone
CID 43413063
1-(2,5-dimethylphenyl)-2-(4-methoxyphenyl)ethanone
CID 43337271
2-[(6-chloropyridazin-3-yl)amino]-1-(5-methoxy-2-methylphenyl)ethanone
CID 58256255
2-[2-chloro-4-(methylamino)pyrimidin-5-yl]oxy-1-(5-methoxy-2-methylphenyl)ethanone
CID 118237969
1-(4-methoxy-2-methylphenyl)-2-propoxyethanone
CID 65313550
2-methoxy-1-(2-methyl-4-phenoxyphenyl)ethanone
CID 82051086
[2-(2,5-dimethylphenyl)-2-oxoethyl] (E)-3-(3-methoxyphenyl)prop-2-enoate
CID 2542439
2-methoxy-1-(4-methoxy-2,3,5-trimethylphenyl)ethanone
CID 82053775

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-1-(5-methoxy-2-methylphenyl)ethanone?
The IUPAC name of 2-methoxy-1-(5-methoxy-2-methylphenyl)ethanone (CID 19880580) is 2-methoxy-1-(5-methoxy-2-methylphenyl)ethanone.
What is the SMILES notation for 2-methoxy-1-(5-methoxy-2-methylphenyl)ethanone?
The canonical SMILES for 2-methoxy-1-(5-methoxy-2-methylphenyl)ethanone is COCC(=O)c1cc(OC)ccc1C.
What is the InChIKey of 2-methoxy-1-(5-methoxy-2-methylphenyl)ethanone?
The InChIKey is YTMNSNPUVUCVIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14O3/c1-8-4-5-9(14-3)6-10(8)11(12)7-13-2/h4-6H,7H2,1-3H3.
What are the key properties of 2-methoxy-1-(5-methoxy-2-methylphenyl)ethanone?
2-methoxy-1-(5-methoxy-2-methylphenyl)ethanone has a molecular weight of 194.23 g/mol, XLogP of 1.83, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-1-(5-methoxy-2-methylphenyl)ethanone is sourced from PubChem (CID 19880580), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).