(2,3-dimethoxyphenyl)-(2-methoxyphenyl)methanone

C16H16O4 — CID 67592746

IUPAC(2,3-dimethoxyphenyl)-(2-methoxyphenyl)methanone
SMILESCOc1ccccc1C(=O)c1cccc(OC)c1OC
InChIInChI=1S/C16H16O4/c1-18-13-9-5-4-7-11(13)15(17)12-8-6-10-14(19-2)16(12)20-3/h4-10H,1-3H3
InChIKeyNYCCRVAXYULAIZ-UHFFFAOYSA-N
MW272.30 g/mol
LogP2.94
Rot. Bonds5

About (2,3-dimethoxyphenyl)-(2-methoxyphenyl)methanone

(2,3-dimethoxyphenyl)-(2-methoxyphenyl)methanone (PubChem CID 67592746) has the molecular formula C16H16O4 and a molecular weight of 272.30 g/mol. Its IUPAC name is (2,3-dimethoxyphenyl)-(2-methoxyphenyl)methanone.

Molecular Properties

Compound Name(2,3-dimethoxyphenyl)-(2-methoxyphenyl)methanone
PubChem CID67592746
Molecular FormulaC16H16O4
Molecular Weight272.30 g/mol
Exact Mass272.10
IUPAC Name(2,3-dimethoxyphenyl)-(2-methoxyphenyl)methanone
SMILESCOc1ccccc1C(=O)c1cccc(OC)c1OC
InChIInChI=1S/C16H16O4/c1-18-13-9-5-4-7-11(13)15(17)12-8-6-10-14(19-2)16(12)20-3/h4-10H,1-3H3
InChIKeyNYCCRVAXYULAIZ-UHFFFAOYSA-N
XLogP2.94
TPSA44.76 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.30
LogP ≤ 52.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (2,3-dimethoxyphenyl)-(2-methoxyphenyl)methanone?
The IUPAC name of (2,3-dimethoxyphenyl)-(2-methoxyphenyl)methanone (CID 67592746) is (2,3-dimethoxyphenyl)-(2-methoxyphenyl)methanone.
What is the SMILES notation for (2,3-dimethoxyphenyl)-(2-methoxyphenyl)methanone?
The canonical SMILES for (2,3-dimethoxyphenyl)-(2-methoxyphenyl)methanone is COc1ccccc1C(=O)c1cccc(OC)c1OC.
What is the InChIKey of (2,3-dimethoxyphenyl)-(2-methoxyphenyl)methanone?
The InChIKey is NYCCRVAXYULAIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16O4/c1-18-13-9-5-4-7-11(13)15(17)12-8-6-10-14(19-2)16(12)20-3/h4-10H,1-3H3.
What are the key properties of (2,3-dimethoxyphenyl)-(2-methoxyphenyl)methanone?
(2,3-dimethoxyphenyl)-(2-methoxyphenyl)methanone has a molecular weight of 272.30 g/mol, XLogP of 2.94, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2,3-dimethoxyphenyl)-(2-methoxyphenyl)methanone is sourced from PubChem (CID 67592746), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).