(3,4-diethylphenyl)-(2-methoxy-5-methylphenyl)methanone

C19H22O2 — CID 115481824

IUPAC(3,4-diethylphenyl)-(2-methoxy-5-methylphenyl)methanone
SMILESCCc1ccc(C(=O)c2cc(C)ccc2OC)cc1CC
InChIInChI=1S/C19H22O2/c1-5-14-8-9-16(12-15(14)6-2)19(20)17-11-13(3)7-10-18(17)21-4/h7-12H,5-6H2,1-4H3
InChIKeyWEJQUWAOOWPIDV-UHFFFAOYSA-N
MW282.38 g/mol
LogP4.36
Rot. Bonds5

About (3,4-diethylphenyl)-(2-methoxy-5-methylphenyl)methanone

(3,4-diethylphenyl)-(2-methoxy-5-methylphenyl)methanone (PubChem CID 115481824) has the molecular formula C19H22O2 and a molecular weight of 282.38 g/mol. Its IUPAC name is (3,4-diethylphenyl)-(2-methoxy-5-methylphenyl)methanone.

Molecular Properties

Compound Name(3,4-diethylphenyl)-(2-methoxy-5-methylphenyl)methanone
PubChem CID115481824
Molecular FormulaC19H22O2
Molecular Weight282.38 g/mol
Exact Mass282.16
IUPAC Name(3,4-diethylphenyl)-(2-methoxy-5-methylphenyl)methanone
SMILESCCc1ccc(C(=O)c2cc(C)ccc2OC)cc1CC
InChIInChI=1S/C19H22O2/c1-5-14-8-9-16(12-15(14)6-2)19(20)17-11-13(3)7-10-18(17)21-4/h7-12H,5-6H2,1-4H3
InChIKeyWEJQUWAOOWPIDV-UHFFFAOYSA-N
XLogP4.36
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.38
LogP ≤ 54.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

(3,4-dichlorophenyl)-(2-methoxy-5-methylphenyl)methanone
CID 43625949
(4-chloro-3-methoxyphenyl)-(2-methoxy-5-methylphenyl)methanone
CID 115781862
(3,5-dibromophenyl)-(2-methoxy-5-methylphenyl)methanone
CID 107976766
2-(2-methoxy-4-methylphenyl)-1-(4-methylphenyl)ethanone
CID 58400732
(3,4-diethylphenyl)-(2-methylfuran-3-yl)methanone
CID 115481887
(3-fluoro-4-methoxyphenyl)-(2-methoxy-4-methylphenyl)methanone
CID 106790442
(3,4-diethylphenyl)-(2,3-dimethylphenyl)methanone
CID 115481860
[4-(hydroxymethyl)-3-methoxyphenyl]-(4-methylphenyl)methanone
CID 168803173
(4-chloro-3-methoxyphenyl)-(2,5-dimethylphenyl)methanone
CID 115781783
(5-bromo-2-methylphenyl)-(3,4-diethylphenyl)methanone
CID 115481807
(4-chloro-3-fluorophenyl)-(2-ethoxy-5-methylphenyl)methanone
CID 107998309
2-hydroxy-1-(2-methoxy-5-methylphenyl)butan-1-one
CID 103452969

Frequently Asked Questions

What is the IUPAC name of (3,4-diethylphenyl)-(2-methoxy-5-methylphenyl)methanone?
The IUPAC name of (3,4-diethylphenyl)-(2-methoxy-5-methylphenyl)methanone (CID 115481824) is (3,4-diethylphenyl)-(2-methoxy-5-methylphenyl)methanone.
What is the SMILES notation for (3,4-diethylphenyl)-(2-methoxy-5-methylphenyl)methanone?
The canonical SMILES for (3,4-diethylphenyl)-(2-methoxy-5-methylphenyl)methanone is CCc1ccc(C(=O)c2cc(C)ccc2OC)cc1CC.
What is the InChIKey of (3,4-diethylphenyl)-(2-methoxy-5-methylphenyl)methanone?
The InChIKey is WEJQUWAOOWPIDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22O2/c1-5-14-8-9-16(12-15(14)6-2)19(20)17-11-13(3)7-10-18(17)21-4/h7-12H,5-6H2,1-4H3.
What are the key properties of (3,4-diethylphenyl)-(2-methoxy-5-methylphenyl)methanone?
(3,4-diethylphenyl)-(2-methoxy-5-methylphenyl)methanone has a molecular weight of 282.38 g/mol, XLogP of 4.36, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3,4-diethylphenyl)-(2-methoxy-5-methylphenyl)methanone is sourced from PubChem (CID 115481824), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).