(4-ethylphenyl)-(4-methoxy-3,5-dimethylphenyl)methanone

C18H20O2 — CID 83057344

IUPAC(4-ethylphenyl)-(4-methoxy-3,5-dimethylphenyl)methanone
SMILESCCc1ccc(C(=O)c2cc(C)c(OC)c(C)c2)cc1
InChIInChI=1S/C18H20O2/c1-5-14-6-8-15(9-7-14)17(19)16-10-12(2)18(20-4)13(3)11-16/h6-11H,5H2,1-4H3
InChIKeyWMQJQSOVYXRPQA-UHFFFAOYSA-N
MW268.36 g/mol
LogP4.11
Rot. Bonds4

About (4-ethylphenyl)-(4-methoxy-3,5-dimethylphenyl)methanone

(4-ethylphenyl)-(4-methoxy-3,5-dimethylphenyl)methanone (PubChem CID 83057344) has the molecular formula C18H20O2 and a molecular weight of 268.36 g/mol. Its IUPAC name is (4-ethylphenyl)-(4-methoxy-3,5-dimethylphenyl)methanone.

Molecular Properties

Compound Name(4-ethylphenyl)-(4-methoxy-3,5-dimethylphenyl)methanone
PubChem CID83057344
Molecular FormulaC18H20O2
Molecular Weight268.36 g/mol
Exact Mass268.15
IUPAC Name(4-ethylphenyl)-(4-methoxy-3,5-dimethylphenyl)methanone
SMILESCCc1ccc(C(=O)c2cc(C)c(OC)c(C)c2)cc1
InChIInChI=1S/C18H20O2/c1-5-14-6-8-15(9-7-14)17(19)16-10-12(2)18(20-4)13(3)11-16/h6-11H,5H2,1-4H3
InChIKeyWMQJQSOVYXRPQA-UHFFFAOYSA-N
XLogP4.11
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.36
LogP ≤ 54.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

(4-bromophenyl)-(4-methoxy-3,5-dimethylphenyl)methanone
CID 2756951
(3-amino-4-methylphenyl)-(4-methoxy-3,5-dimethylphenyl)methanone
CID 83068741
(3-bromophenyl)-(4-methoxy-3,5-dimethylphenyl)methanone
CID 2756950
(4-methoxy-3-methylphenyl) 4-ethylbenzoate
CID 145123252
(3,5-dichlorophenyl)-(4-ethylphenyl)methanone
CID 24723207
(3-fluoro-4-methoxyphenyl)-(4-methoxy-3,5-dimethylphenyl)methanone
CID 83044007
(5-chlorofuran-2-yl)-(4-methoxy-3,5-dimethylphenyl)methanone
CID 106683883
(2,6-dimethoxyphenyl)-(4-ethylphenyl)methanone
CID 43338330
(4-methoxy-3,5-dimethylphenyl)-(2,4,6-trimethylphenyl)methanone
CID 83043829
(2-ethyl-3H-inden-1-yl)-(4-methoxy-3,5-dimethylphenyl)methanone
CID 23568973
(3-amino-5-bromophenyl)-(4-methoxy-3,5-dimethylphenyl)methanone
CID 83068594
(2,6-difluoro-3-methylphenyl)-(4-methoxy-3,5-dimethylphenyl)methanone
CID 83044009

Frequently Asked Questions

What is the IUPAC name of (4-ethylphenyl)-(4-methoxy-3,5-dimethylphenyl)methanone?
The IUPAC name of (4-ethylphenyl)-(4-methoxy-3,5-dimethylphenyl)methanone (CID 83057344) is (4-ethylphenyl)-(4-methoxy-3,5-dimethylphenyl)methanone.
What is the SMILES notation for (4-ethylphenyl)-(4-methoxy-3,5-dimethylphenyl)methanone?
The canonical SMILES for (4-ethylphenyl)-(4-methoxy-3,5-dimethylphenyl)methanone is CCc1ccc(C(=O)c2cc(C)c(OC)c(C)c2)cc1.
What is the InChIKey of (4-ethylphenyl)-(4-methoxy-3,5-dimethylphenyl)methanone?
The InChIKey is WMQJQSOVYXRPQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20O2/c1-5-14-6-8-15(9-7-14)17(19)16-10-12(2)18(20-4)13(3)11-16/h6-11H,5H2,1-4H3.
What are the key properties of (4-ethylphenyl)-(4-methoxy-3,5-dimethylphenyl)methanone?
(4-ethylphenyl)-(4-methoxy-3,5-dimethylphenyl)methanone has a molecular weight of 268.36 g/mol, XLogP of 4.11, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4-ethylphenyl)-(4-methoxy-3,5-dimethylphenyl)methanone is sourced from PubChem (CID 83057344), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).