2-(2-ethylphenoxy)-1-(4-propan-2-ylphenyl)ethanone

C19H22O2 — CID 43412435

IUPAC2-(2-ethylphenoxy)-1-(4-propan-2-ylphenyl)ethanone
SMILESCCc1ccccc1OCC(=O)c1ccc(C(C)C)cc1
InChIInChI=1S/C19H22O2/c1-4-15-7-5-6-8-19(15)21-13-18(20)17-11-9-16(10-12-17)14(2)3/h5-12,14H,4,13H2,1-3H3
InChIKeyVCCCYWQREPTEOL-UHFFFAOYSA-N
MW282.38 g/mol
LogP4.63
Rot. Bonds6

About 2-(2-ethylphenoxy)-1-(4-propan-2-ylphenyl)ethanone

2-(2-ethylphenoxy)-1-(4-propan-2-ylphenyl)ethanone (PubChem CID 43412435) has the molecular formula C19H22O2 and a molecular weight of 282.38 g/mol. Its IUPAC name is 2-(2-ethylphenoxy)-1-(4-propan-2-ylphenyl)ethanone.

Molecular Properties

Compound Name2-(2-ethylphenoxy)-1-(4-propan-2-ylphenyl)ethanone
PubChem CID43412435
Molecular FormulaC19H22O2
Molecular Weight282.38 g/mol
Exact Mass282.16
IUPAC Name2-(2-ethylphenoxy)-1-(4-propan-2-ylphenyl)ethanone
SMILESCCc1ccccc1OCC(=O)c1ccc(C(C)C)cc1
InChIInChI=1S/C19H22O2/c1-4-15-7-5-6-8-19(15)21-13-18(20)17-11-9-16(10-12-17)14(2)3/h5-12,14H,4,13H2,1-3H3
InChIKeyVCCCYWQREPTEOL-UHFFFAOYSA-N
XLogP4.63
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.38
LogP ≤ 54.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2-hydroxyphenoxy)-1-(4-propan-2-ylphenyl)ethanone
CID 118408210
1-(4-chlorophenyl)-2-(2-ethylphenoxy)ethanone
CID 43412426
2-(2-methylphenoxy)-1-(4-propan-2-ylphenyl)ethanone
CID 43413186
2-(2-ethylphenoxy)-1-(4-fluorophenyl)ethanone
CID 43412427
2-(2-fluoro-3-methylphenoxy)-1-(4-propan-2-ylphenyl)ethanone
CID 107659414
2-(3-ethylphenoxy)-1-(4-propan-2-ylphenyl)ethanone
CID 43411799
1-phenyl-2-(2-propan-2-ylphenoxy)ethanone
CID 43413868
1-(2-bromophenyl)-2-(2-ethylphenoxy)ethanone
CID 43412397
1-(2,5-dichlorothiophen-3-yl)-2-(2-ethylphenoxy)ethanone
CID 43220079
1-(4-butan-2-ylphenyl)-2-(2-nitrophenoxy)ethanone
CID 55318642
potassium 1-phenyl-3-(4-propan-2-ylphenyl)propane-1,3-dione
CID 56948149
(2-phenacyloxyphenyl)methyl-triphenylphosphanium
CID 172741164

Frequently Asked Questions

What is the IUPAC name of 2-(2-ethylphenoxy)-1-(4-propan-2-ylphenyl)ethanone?
The IUPAC name of 2-(2-ethylphenoxy)-1-(4-propan-2-ylphenyl)ethanone (CID 43412435) is 2-(2-ethylphenoxy)-1-(4-propan-2-ylphenyl)ethanone.
What is the SMILES notation for 2-(2-ethylphenoxy)-1-(4-propan-2-ylphenyl)ethanone?
The canonical SMILES for 2-(2-ethylphenoxy)-1-(4-propan-2-ylphenyl)ethanone is CCc1ccccc1OCC(=O)c1ccc(C(C)C)cc1.
What is the InChIKey of 2-(2-ethylphenoxy)-1-(4-propan-2-ylphenyl)ethanone?
The InChIKey is VCCCYWQREPTEOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22O2/c1-4-15-7-5-6-8-19(15)21-13-18(20)17-11-9-16(10-12-17)14(2)3/h5-12,14H,4,13H2,1-3H3.
What are the key properties of 2-(2-ethylphenoxy)-1-(4-propan-2-ylphenyl)ethanone?
2-(2-ethylphenoxy)-1-(4-propan-2-ylphenyl)ethanone has a molecular weight of 282.38 g/mol, XLogP of 4.63, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethylphenoxy)-1-(4-propan-2-ylphenyl)ethanone is sourced from PubChem (CID 43412435), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).