2-(3-fluorophenyl)-1-(3-methoxyphenyl)ethanone

C15H13FO2 — CID 60797583

IUPAC2-(3-fluorophenyl)-1-(3-methoxyphenyl)ethanone
SMILESCOc1cccc(C(=O)Cc2cccc(F)c2)c1
InChIInChI=1S/C15H13FO2/c1-18-14-7-3-5-12(10-14)15(17)9-11-4-2-6-13(16)8-11/h2-8,10H,9H2,1H3
InChIKeyLPVAYIZZHBMYEP-UHFFFAOYSA-N
MW244.27 g/mol
LogP3.26
Rot. Bonds4

About 2-(3-fluorophenyl)-1-(3-methoxyphenyl)ethanone

2-(3-fluorophenyl)-1-(3-methoxyphenyl)ethanone (PubChem CID 60797583) has the molecular formula C15H13FO2 and a molecular weight of 244.27 g/mol. Its IUPAC name is 2-(3-fluorophenyl)-1-(3-methoxyphenyl)ethanone.

Molecular Properties

Compound Name2-(3-fluorophenyl)-1-(3-methoxyphenyl)ethanone
PubChem CID60797583
Molecular FormulaC15H13FO2
Molecular Weight244.27 g/mol
Exact Mass244.09
IUPAC Name2-(3-fluorophenyl)-1-(3-methoxyphenyl)ethanone
SMILESCOc1cccc(C(=O)Cc2cccc(F)c2)c1
InChIInChI=1S/C15H13FO2/c1-18-14-7-3-5-12(10-14)15(17)9-11-4-2-6-13(16)8-11/h2-8,10H,9H2,1H3
InChIKeyLPVAYIZZHBMYEP-UHFFFAOYSA-N
XLogP3.26
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.27
LogP ≤ 53.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-(3-fluorophenyl)-1-(4-methoxy-3-methylphenyl)ethanone
CID 43379558
1-(3-methoxyphenyl)-2-pyridin-4-ylethanone
CID 11276228
1-(2,4-difluorophenyl)-2-(3-methoxyphenyl)ethanone
CID 43337712
1-(3-bromophenyl)-2-(3-fluorophenyl)ethanone
CID 24723944
3-(3-chloro-5-fluorophenyl)-1-(3-methoxyphenyl)propan-1-one
CID 24726545
1-(5-fluoro-2-methoxyphenyl)-2-(3-methoxyphenyl)ethanone
CID 43161531
1-[4-[2-(3-fluorophenyl)acetyl]piperazin-1-yl]-2-(3-methoxyphenyl)ethanone
CID 48868563
N-ethyl-N-[(3-fluorophenyl)methyl]-3-methoxybenzamide
CID 78800954
1-(3,5-difluorophenyl)-3-(3-methoxyphenyl)propan-2-one
CID 62620261
1-(2-bromo-4-fluorophenyl)-2-(3-methoxyphenyl)ethanone
CID 61078965
2-(3-fluorophenyl)acetic acid;2-(3-fluorophenyl)-1-(2-hydroxy-4-methoxyphenyl)ethanone
CID 161326312
2-(3-fluorophenyl)-1-pyridin-3-ylethanone
CID 60797988

Frequently Asked Questions

What is the IUPAC name of 2-(3-fluorophenyl)-1-(3-methoxyphenyl)ethanone?
The IUPAC name of 2-(3-fluorophenyl)-1-(3-methoxyphenyl)ethanone (CID 60797583) is 2-(3-fluorophenyl)-1-(3-methoxyphenyl)ethanone.
What is the SMILES notation for 2-(3-fluorophenyl)-1-(3-methoxyphenyl)ethanone?
The canonical SMILES for 2-(3-fluorophenyl)-1-(3-methoxyphenyl)ethanone is COc1cccc(C(=O)Cc2cccc(F)c2)c1.
What is the InChIKey of 2-(3-fluorophenyl)-1-(3-methoxyphenyl)ethanone?
The InChIKey is LPVAYIZZHBMYEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13FO2/c1-18-14-7-3-5-12(10-14)15(17)9-11-4-2-6-13(16)8-11/h2-8,10H,9H2,1H3.
What are the key properties of 2-(3-fluorophenyl)-1-(3-methoxyphenyl)ethanone?
2-(3-fluorophenyl)-1-(3-methoxyphenyl)ethanone has a molecular weight of 244.27 g/mol, XLogP of 3.26, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-fluorophenyl)-1-(3-methoxyphenyl)ethanone is sourced from PubChem (CID 60797583), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).