(2-ethoxyphenyl)-(4-propan-2-yloxyphenyl)methanone

C18H20O3 — CID 43161508

IUPAC(2-ethoxyphenyl)-(4-propan-2-yloxyphenyl)methanone
SMILESCCOc1ccccc1C(=O)c1ccc(OC(C)C)cc1
InChIInChI=1S/C18H20O3/c1-4-20-17-8-6-5-7-16(17)18(19)14-9-11-15(12-10-14)21-13(2)3/h5-13H,4H2,1-3H3
InChIKeyGXQAAEBUFBFYAG-UHFFFAOYSA-N
MW284.36 g/mol
LogP4.10
Rot. Bonds6

About (2-ethoxyphenyl)-(4-propan-2-yloxyphenyl)methanone

(2-ethoxyphenyl)-(4-propan-2-yloxyphenyl)methanone (PubChem CID 43161508) has the molecular formula C18H20O3 and a molecular weight of 284.36 g/mol. Its IUPAC name is (2-ethoxyphenyl)-(4-propan-2-yloxyphenyl)methanone.

Molecular Properties

Compound Name(2-ethoxyphenyl)-(4-propan-2-yloxyphenyl)methanone
PubChem CID43161508
Molecular FormulaC18H20O3
Molecular Weight284.36 g/mol
Exact Mass284.14
IUPAC Name(2-ethoxyphenyl)-(4-propan-2-yloxyphenyl)methanone
SMILESCCOc1ccccc1C(=O)c1ccc(OC(C)C)cc1
InChIInChI=1S/C18H20O3/c1-4-20-17-8-6-5-7-16(17)18(19)14-9-11-15(12-10-14)21-13(2)3/h5-13H,4H2,1-3H3
InChIKeyGXQAAEBUFBFYAG-UHFFFAOYSA-N
XLogP4.10
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 54.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

(2-ethoxyphenyl)-[4-[(2-methylpropan-2-yl)oxy]phenyl]methanone
CID 146005373
(4-ethoxyphenyl)-(2-propoxyphenyl)methanone
CID 115800643
(3-ethoxyphenyl)-(4-propan-2-yloxyphenyl)methanone
CID 62797135
(4-benzoylphenyl) 2-ethoxybenzoate
CID 1234623
1-(2-ethoxyphenyl)-2-methylpropan-1-one
CID 62800406
2-ethoxy-5-propan-2-yloxybenzoic acid
CID 152600647
2-ethoxy-N-[(4-propan-2-yloxyphenyl)methylcarbamothioyl]benzamide
CID 43911235
(2-ethoxyphenyl)-(3-methoxyphenyl)methanone
CID 62802553
[4-(dimethylamino)phenyl]-(2-propan-2-yloxyphenyl)methanone
CID 105119950
N'-(2-ethoxyphenyl)-N-(4-propan-2-yloxyphenyl)oxamide
CID 108987263
[2-(2-ethoxybenzoyl)phenyl] hydrogen carbonate
CID 174463979
phenyl-(2-propoxyphenyl)methanone
CID 15556308

Frequently Asked Questions

What is the IUPAC name of (2-ethoxyphenyl)-(4-propan-2-yloxyphenyl)methanone?
The IUPAC name of (2-ethoxyphenyl)-(4-propan-2-yloxyphenyl)methanone (CID 43161508) is (2-ethoxyphenyl)-(4-propan-2-yloxyphenyl)methanone.
What is the SMILES notation for (2-ethoxyphenyl)-(4-propan-2-yloxyphenyl)methanone?
The canonical SMILES for (2-ethoxyphenyl)-(4-propan-2-yloxyphenyl)methanone is CCOc1ccccc1C(=O)c1ccc(OC(C)C)cc1.
What is the InChIKey of (2-ethoxyphenyl)-(4-propan-2-yloxyphenyl)methanone?
The InChIKey is GXQAAEBUFBFYAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20O3/c1-4-20-17-8-6-5-7-16(17)18(19)14-9-11-15(12-10-14)21-13(2)3/h5-13H,4H2,1-3H3.
What are the key properties of (2-ethoxyphenyl)-(4-propan-2-yloxyphenyl)methanone?
(2-ethoxyphenyl)-(4-propan-2-yloxyphenyl)methanone has a molecular weight of 284.36 g/mol, XLogP of 4.10, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-ethoxyphenyl)-(4-propan-2-yloxyphenyl)methanone is sourced from PubChem (CID 43161508), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).