1-[4-(2-ethoxyphenyl)phenyl]ethanone

C16H16O2 — CID 62801533

IUPAC1-[4-(2-ethoxyphenyl)phenyl]ethanone
SMILESCCOc1ccccc1-c1ccc(C(C)=O)cc1
InChIInChI=1S/C16H16O2/c1-3-18-16-7-5-4-6-15(16)14-10-8-13(9-11-14)12(2)17/h4-11H,3H2,1-2H3
InChIKeyYZQZUIQCLQWWRE-UHFFFAOYSA-N
MW240.30 g/mol
LogP3.95
Rot. Bonds4

About 1-[4-(2-ethoxyphenyl)phenyl]ethanone

1-[4-(2-ethoxyphenyl)phenyl]ethanone (PubChem CID 62801533) has the molecular formula C16H16O2 and a molecular weight of 240.30 g/mol. Its IUPAC name is 1-[4-(2-ethoxyphenyl)phenyl]ethanone.

Molecular Properties

Compound Name1-[4-(2-ethoxyphenyl)phenyl]ethanone
PubChem CID62801533
Molecular FormulaC16H16O2
Molecular Weight240.30 g/mol
Exact Mass240.12
IUPAC Name1-[4-(2-ethoxyphenyl)phenyl]ethanone
SMILESCCOc1ccccc1-c1ccc(C(C)=O)cc1
InChIInChI=1S/C16H16O2/c1-3-18-16-7-5-4-6-15(16)14-10-8-13(9-11-14)12(2)17/h4-11H,3H2,1-2H3
InChIKeyYZQZUIQCLQWWRE-UHFFFAOYSA-N
XLogP3.95
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.30
LogP ≤ 53.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-[4-[4-(2-methoxyphenyl)phenyl]phenyl]ethanone
CID 23629162
4-(2-ethoxyphenyl)phenol
CID 83129672
1-ethoxy-2-[4-(4-phenylphenyl)phenyl]benzene
CID 151505413
1-[4-[2-[4-[2-(4-acetylphenyl)phenyl]phenyl]phenyl]phenyl]ethanone
CID 25259117
3-ethoxy-4-[2-(2-phenylphenoxy)ethoxy]benzoic acid
CID 20986005
(4-acetylphenyl) 2-(2-phenylphenoxy)acetate
CID 7741121
4-(2-ethoxyphenyl)benzaldehyde
CID 62801534
1-[4-(2-ethoxyphenyl)phenyl]cyclopropane-1-carboxylic acid
CID 169409122
4-(2-ethoxyphenyl)pyridine
CID 23466193
1-[4-(2-acetylphenyl)phenyl]ethanone
CID 11207145
(2-phenylphenyl) 4-ethoxybenzoate
CID 23011325
4-(2-nonoxyphenyl)benzamide
CID 67822371

Frequently Asked Questions

What is the IUPAC name of 1-[4-(2-ethoxyphenyl)phenyl]ethanone?
The IUPAC name of 1-[4-(2-ethoxyphenyl)phenyl]ethanone (CID 62801533) is 1-[4-(2-ethoxyphenyl)phenyl]ethanone.
What is the SMILES notation for 1-[4-(2-ethoxyphenyl)phenyl]ethanone?
The canonical SMILES for 1-[4-(2-ethoxyphenyl)phenyl]ethanone is CCOc1ccccc1-c1ccc(C(C)=O)cc1.
What is the InChIKey of 1-[4-(2-ethoxyphenyl)phenyl]ethanone?
The InChIKey is YZQZUIQCLQWWRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16O2/c1-3-18-16-7-5-4-6-15(16)14-10-8-13(9-11-14)12(2)17/h4-11H,3H2,1-2H3.
What are the key properties of 1-[4-(2-ethoxyphenyl)phenyl]ethanone?
1-[4-(2-ethoxyphenyl)phenyl]ethanone has a molecular weight of 240.30 g/mol, XLogP of 3.95, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-(2-ethoxyphenyl)phenyl]ethanone is sourced from PubChem (CID 62801533), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).