(4-fluoro-3-methoxyphenyl)-(4-methoxy-3-methylphenyl)methanone

C16H15FO3 — CID 81283370

IUPAC(4-fluoro-3-methoxyphenyl)-(4-methoxy-3-methylphenyl)methanone
SMILESCOc1ccc(C(=O)c2ccc(F)c(OC)c2)cc1C
InChIInChI=1S/C16H15FO3/c1-10-8-11(5-7-14(10)19-2)16(18)12-4-6-13(17)15(9-12)20-3/h4-9H,1-3H3
InChIKeyBAASBZCQACXOFR-UHFFFAOYSA-N
MW274.29 g/mol
LogP3.38
Rot. Bonds4

About (4-fluoro-3-methoxyphenyl)-(4-methoxy-3-methylphenyl)methanone

(4-fluoro-3-methoxyphenyl)-(4-methoxy-3-methylphenyl)methanone (PubChem CID 81283370) has the molecular formula C16H15FO3 and a molecular weight of 274.29 g/mol. Its IUPAC name is (4-fluoro-3-methoxyphenyl)-(4-methoxy-3-methylphenyl)methanone.

Molecular Properties

Compound Name(4-fluoro-3-methoxyphenyl)-(4-methoxy-3-methylphenyl)methanone
PubChem CID81283370
Molecular FormulaC16H15FO3
Molecular Weight274.29 g/mol
Exact Mass274.10
IUPAC Name(4-fluoro-3-methoxyphenyl)-(4-methoxy-3-methylphenyl)methanone
SMILESCOc1ccc(C(=O)c2ccc(F)c(OC)c2)cc1C
InChIInChI=1S/C16H15FO3/c1-10-8-11(5-7-14(10)19-2)16(18)12-4-6-13(17)15(9-12)20-3/h4-9H,1-3H3
InChIKeyBAASBZCQACXOFR-UHFFFAOYSA-N
XLogP3.38
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.29
LogP ≤ 53.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

(2,6-difluoro-3-methylphenyl)-(4-fluoro-3-methoxyphenyl)methanone
CID 115794384
(4-hydroxyphenyl)-(4-methoxy-3-methylphenyl)methanone
CID 70142361
(4-methoxy-3-methylphenyl)-(4-methylsulfanylphenyl)methanone
CID 79214841
(5-chloro-2-methoxyphenyl)-(4-fluoro-3-methoxyphenyl)methanone
CID 112694008
(4-fluoro-3-methoxyphenyl)-naphthalen-2-ylmethanone
CID 114970401
(3-fluoro-4-methoxyphenyl)-(4-methoxy-3,5-dimethylphenyl)methanone
CID 83044007
(2-bromo-6-fluorophenyl)-(4-methoxy-3-methylphenyl)methanone
CID 114558708
(2-chloro-6-fluorophenyl)-(4-methoxy-3-methylphenyl)methanone
CID 43379564
(4,5-dimethoxy-2-methylphenyl)-(4-fluoro-3-methylphenyl)methanone
CID 63209380
(2,6-difluoro-3-methylphenyl)-(3-methoxy-4-methylphenyl)methanone
CID 115794368
(5-fluoro-2-methoxyphenyl)-(4-fluoro-3-methylphenyl)methanone
CID 63209421
(4-chlorophenyl)-(3-fluoro-4-methoxyphenyl)methanone
CID 2757552

Frequently Asked Questions

What is the IUPAC name of (4-fluoro-3-methoxyphenyl)-(4-methoxy-3-methylphenyl)methanone?
The IUPAC name of (4-fluoro-3-methoxyphenyl)-(4-methoxy-3-methylphenyl)methanone (CID 81283370) is (4-fluoro-3-methoxyphenyl)-(4-methoxy-3-methylphenyl)methanone.
What is the SMILES notation for (4-fluoro-3-methoxyphenyl)-(4-methoxy-3-methylphenyl)methanone?
The canonical SMILES for (4-fluoro-3-methoxyphenyl)-(4-methoxy-3-methylphenyl)methanone is COc1ccc(C(=O)c2ccc(F)c(OC)c2)cc1C.
What is the InChIKey of (4-fluoro-3-methoxyphenyl)-(4-methoxy-3-methylphenyl)methanone?
The InChIKey is BAASBZCQACXOFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15FO3/c1-10-8-11(5-7-14(10)19-2)16(18)12-4-6-13(17)15(9-12)20-3/h4-9H,1-3H3.
What are the key properties of (4-fluoro-3-methoxyphenyl)-(4-methoxy-3-methylphenyl)methanone?
(4-fluoro-3-methoxyphenyl)-(4-methoxy-3-methylphenyl)methanone has a molecular weight of 274.29 g/mol, XLogP of 3.38, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-fluoro-3-methoxyphenyl)-(4-methoxy-3-methylphenyl)methanone is sourced from PubChem (CID 81283370), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).