1-[2-fluoro-6-(3-methoxyphenyl)phenyl]ethanone

C15H13FO2 — CID 175686725

IUPAC1-[2-fluoro-6-(3-methoxyphenyl)phenyl]ethanone
SMILESCOc1cccc(-c2cccc(F)c2C(C)=O)c1
InChIInChI=1S/C15H13FO2/c1-10(17)15-13(7-4-8-14(15)16)11-5-3-6-12(9-11)18-2/h3-9H,1-2H3
InChIKeyVTZHQPSWDGQKSA-UHFFFAOYSA-N
MW244.26 g/mol
LogP3.70
Rot. Bonds3

About 1-[2-fluoro-6-(3-methoxyphenyl)phenyl]ethanone

1-[2-fluoro-6-(3-methoxyphenyl)phenyl]ethanone (PubChem CID 175686725) has the molecular formula C15H13FO2 and a molecular weight of 244.26 g/mol. Its IUPAC name is 1-[2-fluoro-6-(3-methoxyphenyl)phenyl]ethanone.

Molecular Properties

Compound Name1-[2-fluoro-6-(3-methoxyphenyl)phenyl]ethanone
PubChem CID175686725
Molecular FormulaC15H13FO2
Molecular Weight244.26 g/mol
Exact Mass244.09
IUPAC Name1-[2-fluoro-6-(3-methoxyphenyl)phenyl]ethanone
SMILESCOc1cccc(-c2cccc(F)c2C(C)=O)c1
InChIInChI=1S/C15H13FO2/c1-10(17)15-13(7-4-8-14(15)16)11-5-3-6-12(9-11)18-2/h3-9H,1-2H3
InChIKeyVTZHQPSWDGQKSA-UHFFFAOYSA-N
XLogP3.70
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.26
LogP ≤ 53.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 1-[2-fluoro-6-(3-methoxyphenyl)phenyl]ethanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-[2-fluoro-6-(3-methylphenyl)phenyl]ethanone
CID 175686721
2-fluoro-6-(3-methoxyphenyl)phenol
CID 171109408
1-[2-fluoro-6-(4-fluorophenyl)phenyl]ethanone
CID 175686731
2-[2-(3-methoxyphenyl)phenyl]acetic acid
CID 2759556
N-[2-fluoro-4-[2-hydroxy-3-(3-methoxyphenyl)phenyl]phenyl]acetamide
CID 166167308
2-fluoro-6-[3-(trifluoromethoxy)phenyl]benzoic acid
CID 53228236
methyl 3-fluoro-4-(3-methoxyphenyl)benzoate
CID 75488340
[2,6-difluoro-3-(3-methoxyphenyl)phenyl]-(2,4-difluorophenyl)methanone
CID 58068029
1-[3-methoxy-4-(3-methoxyphenyl)phenyl]ethanone
CID 20716225
3-fluoro-5-(3-methoxyphenyl)-4-methylbenzoic acid
CID 176508636
1-(2,6-difluorophenyl)-2-(3-methoxyphenoxy)ethanone
CID 43222244
2-(2,6-difluoro-4-methoxyphenyl)-6-fluorobenzoic acid
CID 114560379

Frequently Asked Questions

What is the IUPAC name of 1-[2-fluoro-6-(3-methoxyphenyl)phenyl]ethanone?
The IUPAC name of 1-[2-fluoro-6-(3-methoxyphenyl)phenyl]ethanone (CID 175686725) is 1-[2-fluoro-6-(3-methoxyphenyl)phenyl]ethanone.
What is the SMILES notation for 1-[2-fluoro-6-(3-methoxyphenyl)phenyl]ethanone?
The canonical SMILES for 1-[2-fluoro-6-(3-methoxyphenyl)phenyl]ethanone is COc1cccc(-c2cccc(F)c2C(C)=O)c1.
What is the InChIKey of 1-[2-fluoro-6-(3-methoxyphenyl)phenyl]ethanone?
The InChIKey is VTZHQPSWDGQKSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13FO2/c1-10(17)15-13(7-4-8-14(15)16)11-5-3-6-12(9-11)18-2/h3-9H,1-2H3.
What are the key properties of 1-[2-fluoro-6-(3-methoxyphenyl)phenyl]ethanone?
1-[2-fluoro-6-(3-methoxyphenyl)phenyl]ethanone has a molecular weight of 244.26 g/mol, XLogP of 3.70, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-fluoro-6-(3-methoxyphenyl)phenyl]ethanone is sourced from PubChem (CID 175686725), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).