(2-ethoxyphenyl)-[4-[(2-methylpropan-2-yl)oxy]phenyl]methanone

C19H22O3 — CID 146005373

IUPAC(2-ethoxyphenyl)-[4-[(2-methylpropan-2-yl)oxy]phenyl]methanone
SMILESCCOc1ccccc1C(=O)c1ccc(OC(C)(C)C)cc1
InChIInChI=1S/C19H22O3/c1-5-21-17-9-7-6-8-16(17)18(20)14-10-12-15(13-11-14)22-19(2,3)4/h6-13H,5H2,1-4H3
InChIKeyFPSFGLOQGMYOQN-UHFFFAOYSA-N
MW298.38 g/mol
LogP4.49
Rot. Bonds5

About (2-ethoxyphenyl)-[4-[(2-methylpropan-2-yl)oxy]phenyl]methanone

(2-ethoxyphenyl)-[4-[(2-methylpropan-2-yl)oxy]phenyl]methanone (PubChem CID 146005373) has the molecular formula C19H22O3 and a molecular weight of 298.38 g/mol. Its IUPAC name is (2-ethoxyphenyl)-[4-[(2-methylpropan-2-yl)oxy]phenyl]methanone.

Molecular Properties

Compound Name(2-ethoxyphenyl)-[4-[(2-methylpropan-2-yl)oxy]phenyl]methanone
PubChem CID146005373
Molecular FormulaC19H22O3
Molecular Weight298.38 g/mol
Exact Mass298.16
IUPAC Name(2-ethoxyphenyl)-[4-[(2-methylpropan-2-yl)oxy]phenyl]methanone
SMILESCCOc1ccccc1C(=O)c1ccc(OC(C)(C)C)cc1
InChIInChI=1S/C19H22O3/c1-5-21-17-9-7-6-8-16(17)18(20)14-10-12-15(13-11-14)22-19(2,3)4/h6-13H,5H2,1-4H3
InChIKeyFPSFGLOQGMYOQN-UHFFFAOYSA-N
XLogP4.49
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.38
LogP ≤ 54.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

(2-ethoxyphenyl)-(4-propan-2-yloxyphenyl)methanone
CID 43161508
(4-ethoxyphenyl)-(2-propoxyphenyl)methanone
CID 115800643
(4-benzoylphenyl) 2-ethoxybenzoate
CID 1234623
(2,6-dimethoxyphenyl)-[4-[(2-methylpropan-2-yl)oxy]phenyl]methanone
CID 141016567
(2-ethoxyphenyl)-(3-methoxyphenyl)methanone
CID 62802553
1-(2-ethoxyphenyl)-2-methyl-2-(methylamino)propan-1-one
CID 116566286
[4-[4-[(2-methylpropan-2-yl)oxy]benzoyl]oxyphenyl] 4-ethoxybenzoate
CID 170254641
[2-(2-ethoxybenzoyl)phenyl] hydrogen carbonate
CID 174463979
phenyl-(2-propoxyphenyl)methanone
CID 15556308
2-ethoxy-1-(2-ethoxyphenyl)-2-methylbutan-1-one
CID 116746823
(2-ethoxyphenyl)-(1H-pyrrol-2-yl)methanone
CID 63749253
2-ethoxybenzenecarboperoxoic acid
CID 22314606

Frequently Asked Questions

What is the IUPAC name of (2-ethoxyphenyl)-[4-[(2-methylpropan-2-yl)oxy]phenyl]methanone?
The IUPAC name of (2-ethoxyphenyl)-[4-[(2-methylpropan-2-yl)oxy]phenyl]methanone (CID 146005373) is (2-ethoxyphenyl)-[4-[(2-methylpropan-2-yl)oxy]phenyl]methanone.
What is the SMILES notation for (2-ethoxyphenyl)-[4-[(2-methylpropan-2-yl)oxy]phenyl]methanone?
The canonical SMILES for (2-ethoxyphenyl)-[4-[(2-methylpropan-2-yl)oxy]phenyl]methanone is CCOc1ccccc1C(=O)c1ccc(OC(C)(C)C)cc1.
What is the InChIKey of (2-ethoxyphenyl)-[4-[(2-methylpropan-2-yl)oxy]phenyl]methanone?
The InChIKey is FPSFGLOQGMYOQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22O3/c1-5-21-17-9-7-6-8-16(17)18(20)14-10-12-15(13-11-14)22-19(2,3)4/h6-13H,5H2,1-4H3.
What are the key properties of (2-ethoxyphenyl)-[4-[(2-methylpropan-2-yl)oxy]phenyl]methanone?
(2-ethoxyphenyl)-[4-[(2-methylpropan-2-yl)oxy]phenyl]methanone has a molecular weight of 298.38 g/mol, XLogP of 4.49, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-ethoxyphenyl)-[4-[(2-methylpropan-2-yl)oxy]phenyl]methanone is sourced from PubChem (CID 146005373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).