(2,6-dimethoxyphenyl)-(4-ethylphenyl)methanone

C17H18O3 — CID 43338330

IUPAC(2,6-dimethoxyphenyl)-(4-ethylphenyl)methanone
SMILESCCc1ccc(C(=O)c2c(OC)cccc2OC)cc1
InChIInChI=1S/C17H18O3/c1-4-12-8-10-13(11-9-12)17(18)16-14(19-2)6-5-7-15(16)20-3/h5-11H,4H2,1-3H3
InChIKeyCAHZYKLGQMUDRC-UHFFFAOYSA-N
MW270.33 g/mol
LogP3.50
Rot. Bonds5

About (2,6-dimethoxyphenyl)-(4-ethylphenyl)methanone

(2,6-dimethoxyphenyl)-(4-ethylphenyl)methanone (PubChem CID 43338330) has the molecular formula C17H18O3 and a molecular weight of 270.33 g/mol. Its IUPAC name is (2,6-dimethoxyphenyl)-(4-ethylphenyl)methanone.

Molecular Properties

Compound Name(2,6-dimethoxyphenyl)-(4-ethylphenyl)methanone
PubChem CID43338330
Molecular FormulaC17H18O3
Molecular Weight270.33 g/mol
Exact Mass270.13
IUPAC Name(2,6-dimethoxyphenyl)-(4-ethylphenyl)methanone
SMILESCCc1ccc(C(=O)c2c(OC)cccc2OC)cc1
InChIInChI=1S/C17H18O3/c1-4-12-8-10-13(11-9-12)17(18)16-14(19-2)6-5-7-15(16)20-3/h5-11H,4H2,1-3H3
InChIKeyCAHZYKLGQMUDRC-UHFFFAOYSA-N
XLogP3.50
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.33
LogP ≤ 53.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-ethylphenyl)-2,6-dimethoxybenzamide
CID 596670
(E)-3-(2,3-dimethoxyphenyl)-1-(4-ethylphenyl)prop-2-en-1-one
CID 9448295
(2,6-dimethoxyphenyl)-[4-[(2-methylpropan-2-yl)oxy]phenyl]methanone
CID 141016567
(Z)-3-(2,3-dimethoxyphenyl)-2-(4-ethylphenyl)prop-2-enoic acid
CID 83951414
1-(2,6-dimethoxyphenyl)-2-(4-ethylphenyl)ethanol
CID 114980746
(4-ethylphenyl)-(4-methoxy-3,5-dimethylphenyl)methanone
CID 83057344
(4-ethylphenyl)-[4-(2-methoxybenzoyl)piperazin-1-yl]methanone
CID 32770368
3-(2,6-dimethoxyphenyl)-1-(4-ethylphenyl)prop-2-ene-1-thione
CID 54227661
(4-methoxy-3-methylphenyl) 4-ethylbenzoate
CID 145123252
(2,3-dichlorophenyl) 4-ethylbenzoate
CID 91714670
(2,6-dimethoxyphenyl)-(2,4,5-trimethylphenyl)methanone
CID 112698836
1-(2,6-dimethoxyphenyl)-2-(4-ethylphenyl)ethanamine
CID 115803058

Frequently Asked Questions

What is the IUPAC name of (2,6-dimethoxyphenyl)-(4-ethylphenyl)methanone?
The IUPAC name of (2,6-dimethoxyphenyl)-(4-ethylphenyl)methanone (CID 43338330) is (2,6-dimethoxyphenyl)-(4-ethylphenyl)methanone.
What is the SMILES notation for (2,6-dimethoxyphenyl)-(4-ethylphenyl)methanone?
The canonical SMILES for (2,6-dimethoxyphenyl)-(4-ethylphenyl)methanone is CCc1ccc(C(=O)c2c(OC)cccc2OC)cc1.
What is the InChIKey of (2,6-dimethoxyphenyl)-(4-ethylphenyl)methanone?
The InChIKey is CAHZYKLGQMUDRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18O3/c1-4-12-8-10-13(11-9-12)17(18)16-14(19-2)6-5-7-15(16)20-3/h5-11H,4H2,1-3H3.
What are the key properties of (2,6-dimethoxyphenyl)-(4-ethylphenyl)methanone?
(2,6-dimethoxyphenyl)-(4-ethylphenyl)methanone has a molecular weight of 270.33 g/mol, XLogP of 3.50, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2,6-dimethoxyphenyl)-(4-ethylphenyl)methanone is sourced from PubChem (CID 43338330), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).