(2-methoxyphenyl)-(2,4,6-trifluorophenyl)methanone

C14H9F3O2 — CID 43338564

IUPAC(2-methoxyphenyl)-(2,4,6-trifluorophenyl)methanone
SMILESCOc1ccccc1C(=O)c1c(F)cc(F)cc1F
InChIInChI=1S/C14H9F3O2/c1-19-12-5-3-2-4-9(12)14(18)13-10(16)6-8(15)7-11(13)17/h2-7H,1H3
InChIKeyTYTSXWVZAUXJHZ-UHFFFAOYSA-N
MW266.22 g/mol
LogP3.34
Rot. Bonds3

About (2-methoxyphenyl)-(2,4,6-trifluorophenyl)methanone

(2-methoxyphenyl)-(2,4,6-trifluorophenyl)methanone (PubChem CID 43338564) has the molecular formula C14H9F3O2 and a molecular weight of 266.22 g/mol. Its IUPAC name is (2-methoxyphenyl)-(2,4,6-trifluorophenyl)methanone.

Molecular Properties

Compound Name(2-methoxyphenyl)-(2,4,6-trifluorophenyl)methanone
PubChem CID43338564
Molecular FormulaC14H9F3O2
Molecular Weight266.22 g/mol
Exact Mass266.06
IUPAC Name(2-methoxyphenyl)-(2,4,6-trifluorophenyl)methanone
SMILESCOc1ccccc1C(=O)c1c(F)cc(F)cc1F
InChIInChI=1S/C14H9F3O2/c1-19-12-5-3-2-4-9(12)14(18)13-10(16)6-8(15)7-11(13)17/h2-7H,1H3
InChIKeyTYTSXWVZAUXJHZ-UHFFFAOYSA-N
XLogP3.34
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.22
LogP ≤ 53.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

(2-fluoro-4-methoxyphenyl)-(2-methoxyphenyl)methanone
CID 43561172
(2-chloro-4-fluorophenyl)-(2-methoxyphenyl)methanone
CID 62946338
(2,6-dimethylphenyl)-(2-methoxyphenyl)methanone
CID 24722767
(4-chloro-2,5-difluorophenyl)-(2-methoxyphenyl)methanone
CID 114962814
(3,5-difluorophenyl)-(2-fluoro-6-methoxyphenyl)methanone
CID 79020458
(2,6-dimethoxyphenyl)-(2,4,5-trifluorophenyl)methanone
CID 103301259
(4-bromo-2,6-difluorophenyl)-(2-ethoxyphenyl)methanone
CID 114971145
[2-(difluoromethoxy)phenyl]-(5-fluoro-2-methoxyphenyl)methanone
CID 43339634
(2-amino-6-methoxyphenyl)-(5-fluoro-2-methoxyphenyl)methanone
CID 81413910
(2,4-dimethylphenyl)-(2,4,6-trifluorophenyl)methanone
CID 43338550
(2-fluorophenyl) 2-methoxybenzoate
CID 91714946
(4-chloro-2-fluorophenyl)-(2,6-dimethoxyphenyl)methanone
CID 116809979

Frequently Asked Questions

What is the IUPAC name of (2-methoxyphenyl)-(2,4,6-trifluorophenyl)methanone?
The IUPAC name of (2-methoxyphenyl)-(2,4,6-trifluorophenyl)methanone (CID 43338564) is (2-methoxyphenyl)-(2,4,6-trifluorophenyl)methanone.
What is the SMILES notation for (2-methoxyphenyl)-(2,4,6-trifluorophenyl)methanone?
The canonical SMILES for (2-methoxyphenyl)-(2,4,6-trifluorophenyl)methanone is COc1ccccc1C(=O)c1c(F)cc(F)cc1F.
What is the InChIKey of (2-methoxyphenyl)-(2,4,6-trifluorophenyl)methanone?
The InChIKey is TYTSXWVZAUXJHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9F3O2/c1-19-12-5-3-2-4-9(12)14(18)13-10(16)6-8(15)7-11(13)17/h2-7H,1H3.
What are the key properties of (2-methoxyphenyl)-(2,4,6-trifluorophenyl)methanone?
(2-methoxyphenyl)-(2,4,6-trifluorophenyl)methanone has a molecular weight of 266.22 g/mol, XLogP of 3.34, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methoxyphenyl)-(2,4,6-trifluorophenyl)methanone is sourced from PubChem (CID 43338564), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).