(2-ethoxyphenyl)-(3-methoxyphenyl)methanone

C16H16O3 — CID 62802553

IUPAC(2-ethoxyphenyl)-(3-methoxyphenyl)methanone
SMILESCCOc1ccccc1C(=O)c1cccc(OC)c1
InChIInChI=1S/C16H16O3/c1-3-19-15-10-5-4-9-14(15)16(17)12-7-6-8-13(11-12)18-2/h4-11H,3H2,1-2H3
InChIKeyVJFJFMBGLMOIEW-UHFFFAOYSA-N
MW256.30 g/mol
LogP3.32
Rot. Bonds5

About (2-ethoxyphenyl)-(3-methoxyphenyl)methanone

(2-ethoxyphenyl)-(3-methoxyphenyl)methanone (PubChem CID 62802553) has the molecular formula C16H16O3 and a molecular weight of 256.30 g/mol. Its IUPAC name is (2-ethoxyphenyl)-(3-methoxyphenyl)methanone.

Molecular Properties

Compound Name(2-ethoxyphenyl)-(3-methoxyphenyl)methanone
PubChem CID62802553
Molecular FormulaC16H16O3
Molecular Weight256.30 g/mol
Exact Mass256.11
IUPAC Name(2-ethoxyphenyl)-(3-methoxyphenyl)methanone
SMILESCCOc1ccccc1C(=O)c1cccc(OC)c1
InChIInChI=1S/C16H16O3/c1-3-19-15-10-5-4-9-14(15)16(17)12-7-6-8-13(11-12)18-2/h4-11H,3H2,1-2H3
InChIKeyVJFJFMBGLMOIEW-UHFFFAOYSA-N
XLogP3.32
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.30
LogP ≤ 53.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (2-ethoxyphenyl)-(3-methoxyphenyl)methanone?
The IUPAC name of (2-ethoxyphenyl)-(3-methoxyphenyl)methanone (CID 62802553) is (2-ethoxyphenyl)-(3-methoxyphenyl)methanone.
What is the SMILES notation for (2-ethoxyphenyl)-(3-methoxyphenyl)methanone?
The canonical SMILES for (2-ethoxyphenyl)-(3-methoxyphenyl)methanone is CCOc1ccccc1C(=O)c1cccc(OC)c1.
What is the InChIKey of (2-ethoxyphenyl)-(3-methoxyphenyl)methanone?
The InChIKey is VJFJFMBGLMOIEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16O3/c1-3-19-15-10-5-4-9-14(15)16(17)12-7-6-8-13(11-12)18-2/h4-11H,3H2,1-2H3.
What are the key properties of (2-ethoxyphenyl)-(3-methoxyphenyl)methanone?
(2-ethoxyphenyl)-(3-methoxyphenyl)methanone has a molecular weight of 256.30 g/mol, XLogP of 3.32, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-ethoxyphenyl)-(3-methoxyphenyl)methanone is sourced from PubChem (CID 62802553), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).