1-(2-ethoxyphenyl)-2-(2-propan-2-yloxyethoxy)ethanone

C15H22O4 — CID 43799154

IUPAC1-(2-ethoxyphenyl)-2-(2-propan-2-yloxyethoxy)ethanone
SMILESCCOc1ccccc1C(=O)COCCOC(C)C
InChIInChI=1S/C15H22O4/c1-4-18-15-8-6-5-7-13(15)14(16)11-17-9-10-19-12(2)3/h5-8,12H,4,9-11H2,1-3H3
InChIKeyWOZCJJVZCBUEII-UHFFFAOYSA-N
MW266.34 g/mol
LogP2.71
Rot. Bonds9

About 1-(2-ethoxyphenyl)-2-(2-propan-2-yloxyethoxy)ethanone

1-(2-ethoxyphenyl)-2-(2-propan-2-yloxyethoxy)ethanone (PubChem CID 43799154) has the molecular formula C15H22O4 and a molecular weight of 266.34 g/mol. Its IUPAC name is 1-(2-ethoxyphenyl)-2-(2-propan-2-yloxyethoxy)ethanone.

Molecular Properties

Compound Name1-(2-ethoxyphenyl)-2-(2-propan-2-yloxyethoxy)ethanone
PubChem CID43799154
Molecular FormulaC15H22O4
Molecular Weight266.34 g/mol
Exact Mass266.15
IUPAC Name1-(2-ethoxyphenyl)-2-(2-propan-2-yloxyethoxy)ethanone
SMILESCCOc1ccccc1C(=O)COCCOC(C)C
InChIInChI=1S/C15H22O4/c1-4-18-15-8-6-5-7-13(15)14(16)11-17-9-10-19-12(2)3/h5-8,12H,4,9-11H2,1-3H3
InChIKeyWOZCJJVZCBUEII-UHFFFAOYSA-N
XLogP2.71
TPSA44.76 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.34
LogP ≤ 52.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 1-(2-ethoxyphenyl)-2-(2-propan-2-yloxyethoxy)ethanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(2-methoxyphenyl)-2-(2-propan-2-yloxyethoxy)ethanone
CID 43799182
ethane;1-(2-ethoxyphenyl)propan-1-one
CID 145111899
2-(2-propan-2-yloxyethoxy)benzoic acid
CID 28604902
1-(2-ethoxyphenyl)-2-methylpropan-1-one
CID 62800406
2-(4-bromophenoxy)-1-(2-ethoxyphenyl)ethanone
CID 62029870
1-(2-ethoxyphenyl)-2-(2-methylbutylsulfanyl)ethanone
CID 107752662
3-(2-ethoxyphenyl)-3-oxopropanoic acid
CID 170886850
2-amino-1-(2-ethoxyphenyl)butan-1-one
CID 116583912
2-[(3-bromophenyl)methoxy]-1-(2-ethoxyphenyl)ethanone
CID 82808702
1-(2-ethoxyphenyl)pentane-1,3-dione
CID 28896176
3-(2-ethoxyphenyl)-3-oxopropanamide
CID 76851157
1-(2-ethoxyphenyl)-2-[4-(hydroxymethyl)phenoxy]ethanone
CID 61229921

Frequently Asked Questions

What is the IUPAC name of 1-(2-ethoxyphenyl)-2-(2-propan-2-yloxyethoxy)ethanone?
The IUPAC name of 1-(2-ethoxyphenyl)-2-(2-propan-2-yloxyethoxy)ethanone (CID 43799154) is 1-(2-ethoxyphenyl)-2-(2-propan-2-yloxyethoxy)ethanone.
What is the SMILES notation for 1-(2-ethoxyphenyl)-2-(2-propan-2-yloxyethoxy)ethanone?
The canonical SMILES for 1-(2-ethoxyphenyl)-2-(2-propan-2-yloxyethoxy)ethanone is CCOc1ccccc1C(=O)COCCOC(C)C.
What is the InChIKey of 1-(2-ethoxyphenyl)-2-(2-propan-2-yloxyethoxy)ethanone?
The InChIKey is WOZCJJVZCBUEII-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22O4/c1-4-18-15-8-6-5-7-13(15)14(16)11-17-9-10-19-12(2)3/h5-8,12H,4,9-11H2,1-3H3.
What are the key properties of 1-(2-ethoxyphenyl)-2-(2-propan-2-yloxyethoxy)ethanone?
1-(2-ethoxyphenyl)-2-(2-propan-2-yloxyethoxy)ethanone has a molecular weight of 266.34 g/mol, XLogP of 2.71, 9 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-ethoxyphenyl)-2-(2-propan-2-yloxyethoxy)ethanone is sourced from PubChem (CID 43799154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).