[2-(2-methoxyphenoxy)phenyl]-phenylmethanone

C20H16O3 — CID 157433245

IUPAC[2-(2-methoxyphenoxy)phenyl]-phenylmethanone
SMILESCOc1ccccc1Oc1ccccc1C(=O)c1ccccc1
InChIInChI=1S/C20H16O3/c1-22-18-13-7-8-14-19(18)23-17-12-6-5-11-16(17)20(21)15-9-3-2-4-10-15/h2-14H,1H3
InChIKeyBQUIOKAWJYXZDB-UHFFFAOYSA-N
MW304.35 g/mol
LogP4.72
Rot. Bonds5

About [2-(2-methoxyphenoxy)phenyl]-phenylmethanone

[2-(2-methoxyphenoxy)phenyl]-phenylmethanone (PubChem CID 157433245) has the molecular formula C20H16O3 and a molecular weight of 304.35 g/mol. Its IUPAC name is [2-(2-methoxyphenoxy)phenyl]-phenylmethanone.

Molecular Properties

Compound Name[2-(2-methoxyphenoxy)phenyl]-phenylmethanone
PubChem CID157433245
Molecular FormulaC20H16O3
Molecular Weight304.35 g/mol
Exact Mass304.11
IUPAC Name[2-(2-methoxyphenoxy)phenyl]-phenylmethanone
SMILESCOc1ccccc1Oc1ccccc1C(=O)c1ccccc1
InChIInChI=1S/C20H16O3/c1-22-18-13-7-8-14-19(18)23-17-12-6-5-11-16(17)20(21)15-9-3-2-4-10-15/h2-14H,1H3
InChIKeyBQUIOKAWJYXZDB-UHFFFAOYSA-N
XLogP4.72
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.35
LogP ≤ 54.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

(2-phenoxyphenyl)-phenylmethanone
CID 10802273
[2-(2-bromophenoxy)phenyl]-phenylmethanone
CID 70097851
(2-iodo-3-methoxyphenyl)-phenylmethanone
CID 134227112
(2-amino-3-methoxyphenyl)-phenylmethanone
CID 18185399
methyl 4-(2-methoxybenzoyl)benzoate
CID 22408243
phenyl-(2-propoxyphenyl)methanone
CID 15556308
[2-(2,4-diaminophenoxy)phenyl]-phenylmethanone
CID 159196325
(3-methoxynaphthalen-2-yl)-phenylmethanone
CID 15855764
[2-(1,1-dihydroxyethoxy)phenyl]-phenylmethanone
CID 139905658
(2-methoxyphenyl)-(4-methylsulfonylphenyl)methanone
CID 114962795
(2-methoxyphenyl)-pyridin-3-ylmethanone
CID 18357321
(2-benzoylphenyl) 2-methoxyacetate
CID 150870757

Frequently Asked Questions

What is the IUPAC name of [2-(2-methoxyphenoxy)phenyl]-phenylmethanone?
The IUPAC name of [2-(2-methoxyphenoxy)phenyl]-phenylmethanone (CID 157433245) is [2-(2-methoxyphenoxy)phenyl]-phenylmethanone.
What is the SMILES notation for [2-(2-methoxyphenoxy)phenyl]-phenylmethanone?
The canonical SMILES for [2-(2-methoxyphenoxy)phenyl]-phenylmethanone is COc1ccccc1Oc1ccccc1C(=O)c1ccccc1.
What is the InChIKey of [2-(2-methoxyphenoxy)phenyl]-phenylmethanone?
The InChIKey is BQUIOKAWJYXZDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16O3/c1-22-18-13-7-8-14-19(18)23-17-12-6-5-11-16(17)20(21)15-9-3-2-4-10-15/h2-14H,1H3.
What are the key properties of [2-(2-methoxyphenoxy)phenyl]-phenylmethanone?
[2-(2-methoxyphenoxy)phenyl]-phenylmethanone has a molecular weight of 304.35 g/mol, XLogP of 4.72, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-methoxyphenoxy)phenyl]-phenylmethanone is sourced from PubChem (CID 157433245), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).