2-hydroxy-2-(2-methoxyphenyl)-1-(2-methylphenyl)ethanone

C16H16O3 — CID 159768734

IUPAC2-hydroxy-2-(2-methoxyphenyl)-1-(2-methylphenyl)ethanone
SMILESCOc1ccccc1C(O)C(=O)c1ccccc1C
InChIInChI=1S/C16H16O3/c1-11-7-3-4-8-12(11)15(17)16(18)13-9-5-6-10-14(13)19-2/h3-10,16,18H,1-2H3
InChIKeyNFVMEJWXAWLNBP-UHFFFAOYSA-N
MW256.30 g/mol
LogP2.92
Rot. Bonds4

About 2-hydroxy-2-(2-methoxyphenyl)-1-(2-methylphenyl)ethanone

2-hydroxy-2-(2-methoxyphenyl)-1-(2-methylphenyl)ethanone (PubChem CID 159768734) has the molecular formula C16H16O3 and a molecular weight of 256.30 g/mol. Its IUPAC name is 2-hydroxy-2-(2-methoxyphenyl)-1-(2-methylphenyl)ethanone.

Molecular Properties

Compound Name2-hydroxy-2-(2-methoxyphenyl)-1-(2-methylphenyl)ethanone
PubChem CID159768734
Molecular FormulaC16H16O3
Molecular Weight256.30 g/mol
Exact Mass256.11
IUPAC Name2-hydroxy-2-(2-methoxyphenyl)-1-(2-methylphenyl)ethanone
SMILESCOc1ccccc1C(O)C(=O)c1ccccc1C
InChIInChI=1S/C16H16O3/c1-11-7-3-4-8-12(11)15(17)16(18)13-9-5-6-10-14(13)19-2/h3-10,16,18H,1-2H3
InChIKeyNFVMEJWXAWLNBP-UHFFFAOYSA-N
XLogP2.92
TPSA46.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.30
LogP ≤ 52.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[cyano-(2-methoxyphenyl)methyl] 2-methylbenzoate
CID 135018920
2-methoxy-N-[1-(2-methylphenyl)ethyl]benzamide
CID 18111879
1-[(E)-1,2-bis(2-methoxyphenyl)-2-(2-methylphenyl)ethenyl]-2-methylbenzene
CID 102177255
1-(2-fluoro-3-methoxyphenyl)-2-hydroxy-2-phenylethanone
CID 103458248
[2-[hydroxy-(2-methoxyphenyl)methyl]phenyl]-(2,3,5,6-tetramethylphenyl)methanone
CID 138973203
(2,6-dimethylphenyl)-(2-methoxyphenyl)methanone
CID 24722767
2-methoxybenzoic acid;bis(propan-2-ol)
CID 130236181
methyl (2S)-2-(2-methoxyphenyl)propanoate
CID 12867082
1-[2-[1-(2-methoxyphenyl)ethyl]phenyl]ethanone
CID 135058931
ethyl (2S)-2-(2-methoxyphenyl)propanoate
CID 129388209
2-(3,4-dimethoxyphenyl)-3-(2-methylphenyl)-3-oxopropanenitrile
CID 57409743
2-methoxy-N-[2-methoxy-2-(2-methylphenyl)ethyl]benzamide
CID 90598704

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-2-(2-methoxyphenyl)-1-(2-methylphenyl)ethanone?
The IUPAC name of 2-hydroxy-2-(2-methoxyphenyl)-1-(2-methylphenyl)ethanone (CID 159768734) is 2-hydroxy-2-(2-methoxyphenyl)-1-(2-methylphenyl)ethanone.
What is the SMILES notation for 2-hydroxy-2-(2-methoxyphenyl)-1-(2-methylphenyl)ethanone?
The canonical SMILES for 2-hydroxy-2-(2-methoxyphenyl)-1-(2-methylphenyl)ethanone is COc1ccccc1C(O)C(=O)c1ccccc1C.
What is the InChIKey of 2-hydroxy-2-(2-methoxyphenyl)-1-(2-methylphenyl)ethanone?
The InChIKey is NFVMEJWXAWLNBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16O3/c1-11-7-3-4-8-12(11)15(17)16(18)13-9-5-6-10-14(13)19-2/h3-10,16,18H,1-2H3.
What are the key properties of 2-hydroxy-2-(2-methoxyphenyl)-1-(2-methylphenyl)ethanone?
2-hydroxy-2-(2-methoxyphenyl)-1-(2-methylphenyl)ethanone has a molecular weight of 256.30 g/mol, XLogP of 2.92, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-2-(2-methoxyphenyl)-1-(2-methylphenyl)ethanone is sourced from PubChem (CID 159768734), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).