1-(6-methoxynaphthalen-2-yl)-2-(4-methylphenyl)ethanone

C20H18O2 — CID 135061178

IUPAC1-(6-methoxynaphthalen-2-yl)-2-(4-methylphenyl)ethanone
SMILESCOc1ccc2cc(C(=O)Cc3ccc(C)cc3)ccc2c1
InChIInChI=1S/C20H18O2/c1-14-3-5-15(6-4-14)11-20(21)18-8-7-17-13-19(22-2)10-9-16(17)12-18/h3-10,12-13H,11H2,1-2H3
InChIKeySXEFKGWTZFTBTR-UHFFFAOYSA-N
MW290.36 g/mol
LogP4.58
Rot. Bonds4

About 1-(6-methoxynaphthalen-2-yl)-2-(4-methylphenyl)ethanone

1-(6-methoxynaphthalen-2-yl)-2-(4-methylphenyl)ethanone (PubChem CID 135061178) has the molecular formula C20H18O2 and a molecular weight of 290.36 g/mol. Its IUPAC name is 1-(6-methoxynaphthalen-2-yl)-2-(4-methylphenyl)ethanone.

Molecular Properties

Compound Name1-(6-methoxynaphthalen-2-yl)-2-(4-methylphenyl)ethanone
PubChem CID135061178
Molecular FormulaC20H18O2
Molecular Weight290.36 g/mol
Exact Mass290.13
IUPAC Name1-(6-methoxynaphthalen-2-yl)-2-(4-methylphenyl)ethanone
SMILESCOc1ccc2cc(C(=O)Cc3ccc(C)cc3)ccc2c1
InChIInChI=1S/C20H18O2/c1-14-3-5-15(6-4-14)11-20(21)18-8-7-17-13-19(22-2)10-9-16(17)12-18/h3-10,12-13H,11H2,1-2H3
InChIKeySXEFKGWTZFTBTR-UHFFFAOYSA-N
XLogP4.58
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.36
LogP ≤ 54.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-(3-methoxy-5-methylphenyl)-2-(4-methoxyphenyl)ethanone
CID 58027389
1-(6-methoxynaphthalen-2-yl)-2-(4-methylphenyl)sulfonylethanone
CID 135020171
1-(3,5-dimethoxyphenyl)-2-(4-methoxyphenyl)ethanone
CID 641829
3-amino-1-(6-methoxynaphthalen-2-yl)propan-1-one
CID 116915440
1-[3-[(4-methoxyphenyl)methoxy]phenyl]-2-(4-methylphenyl)ethanone;sulfur monoxide
CID 159572663
4-bromo-1-(6-methoxynaphthalen-2-yl)butan-1-one
CID 146007341
1-(3-chloro-5-methylphenyl)-2-(4-methoxyphenyl)ethanone
CID 81323732
1,5-bis(6-methoxynaphthalen-2-yl)-3-[2-(6-methoxynaphthalen-2-yl)-2-oxoethyl]pentane-1,5-dione
CID 10793824
4-[2-(4-methoxyphenyl)-2-oxoethyl]benzamide
CID 11673420
[2-(6-methoxynaphthalen-2-yl)-2-oxoethyl]azanium chloride
CID 141138578
1-(2,5-dimethylphenyl)-2-(4-methoxyphenyl)ethanone
CID 43337271
1-(4-methoxyphenyl)-2-(4-propylphenyl)ethanone
CID 71380079

Frequently Asked Questions

What is the IUPAC name of 1-(6-methoxynaphthalen-2-yl)-2-(4-methylphenyl)ethanone?
The IUPAC name of 1-(6-methoxynaphthalen-2-yl)-2-(4-methylphenyl)ethanone (CID 135061178) is 1-(6-methoxynaphthalen-2-yl)-2-(4-methylphenyl)ethanone.
What is the SMILES notation for 1-(6-methoxynaphthalen-2-yl)-2-(4-methylphenyl)ethanone?
The canonical SMILES for 1-(6-methoxynaphthalen-2-yl)-2-(4-methylphenyl)ethanone is COc1ccc2cc(C(=O)Cc3ccc(C)cc3)ccc2c1.
What is the InChIKey of 1-(6-methoxynaphthalen-2-yl)-2-(4-methylphenyl)ethanone?
The InChIKey is SXEFKGWTZFTBTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18O2/c1-14-3-5-15(6-4-14)11-20(21)18-8-7-17-13-19(22-2)10-9-16(17)12-18/h3-10,12-13H,11H2,1-2H3.
What are the key properties of 1-(6-methoxynaphthalen-2-yl)-2-(4-methylphenyl)ethanone?
1-(6-methoxynaphthalen-2-yl)-2-(4-methylphenyl)ethanone has a molecular weight of 290.36 g/mol, XLogP of 4.58, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-methoxynaphthalen-2-yl)-2-(4-methylphenyl)ethanone is sourced from PubChem (CID 135061178), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).