2-[2-(trifluoromethyl)-1,3-thiazol-5-yl]cycloheptan-1-one

C11H12F3NOS — CID 106784057

IUPAC2-[2-(trifluoromethyl)-1,3-thiazol-5-yl]cycloheptan-1-one
SMILESO=C1CCCCCC1c1cnc(C(F)(F)F)s1
InChIInChI=1S/C11H12F3NOS/c12-11(13,14)10-15-6-9(17-10)7-4-2-1-3-5-8(7)16/h6-7H,1-5H2
InChIKeyLEASOSGKIFOGIX-UHFFFAOYSA-N
MW263.28 g/mol
LogP3.78
Rot. Bonds1

About 2-[2-(trifluoromethyl)-1,3-thiazol-5-yl]cycloheptan-1-one

2-[2-(trifluoromethyl)-1,3-thiazol-5-yl]cycloheptan-1-one (PubChem CID 106784057) has the molecular formula C11H12F3NOS and a molecular weight of 263.28 g/mol. Its IUPAC name is 2-[2-(trifluoromethyl)-1,3-thiazol-5-yl]cycloheptan-1-one.

Molecular Properties

Compound Name2-[2-(trifluoromethyl)-1,3-thiazol-5-yl]cycloheptan-1-one
PubChem CID106784057
Molecular FormulaC11H12F3NOS
Molecular Weight263.28 g/mol
Exact Mass263.06
IUPAC Name2-[2-(trifluoromethyl)-1,3-thiazol-5-yl]cycloheptan-1-one
SMILESO=C1CCCCCC1c1cnc(C(F)(F)F)s1
InChIInChI=1S/C11H12F3NOS/c12-11(13,14)10-15-6-9(17-10)7-4-2-1-3-5-8(7)16/h6-7H,1-5H2
InChIKeyLEASOSGKIFOGIX-UHFFFAOYSA-N
XLogP3.78
TPSA29.96 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.28
LogP ≤ 53.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

3-[2-(Trifluoromethyl)-1,3-thiazol-5-yl]cyclopentan-1-one
CID 106784117
2-[3-[2-[2-(3,3-Difluorocyclobutyl)-1,3-thiazol-5-yl]acetyl]cyclobutyl]acetonitrile
CID 160214711
4,4,4-Trifluoro-1-(1,3-thiazol-5-yl)-3-(trifluoromethyl)butan-2-one
CID 103311562
2-(1,3-Thiazol-5-yl)-1-[3-(trifluoromethyl)cyclohexyl]ethanone
CID 105126156
1-(4,4-Difluorocyclohexyl)-2-(1,3-thiazol-5-yl)ethanone
CID 105126185
Cyclohexyl-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methanone
CID 106782437
Cyclopentyl-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methanone
CID 106782444
4-Methyl-1-[2-(trifluoromethyl)-1,3-thiazol-5-yl]pentan-1-one
CID 106782453
(4-Methylcyclohexyl)-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methanone
CID 106782461
Cyclobutyl-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methanone
CID 106782505
(4-Ethylcyclohexyl)-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methanone
CID 106782525
(4,4-Dimethylcyclohexyl)-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methanone
CID 106782526

Frequently Asked Questions

What is the IUPAC name of 2-[2-(trifluoromethyl)-1,3-thiazol-5-yl]cycloheptan-1-one?
The IUPAC name of 2-[2-(trifluoromethyl)-1,3-thiazol-5-yl]cycloheptan-1-one (CID 106784057) is 2-[2-(trifluoromethyl)-1,3-thiazol-5-yl]cycloheptan-1-one.
What is the SMILES notation for 2-[2-(trifluoromethyl)-1,3-thiazol-5-yl]cycloheptan-1-one?
The canonical SMILES for 2-[2-(trifluoromethyl)-1,3-thiazol-5-yl]cycloheptan-1-one is O=C1CCCCCC1c1cnc(C(F)(F)F)s1.
What is the InChIKey of 2-[2-(trifluoromethyl)-1,3-thiazol-5-yl]cycloheptan-1-one?
The InChIKey is LEASOSGKIFOGIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12F3NOS/c12-11(13,14)10-15-6-9(17-10)7-4-2-1-3-5-8(7)16/h6-7H,1-5H2.
What are the key properties of 2-[2-(trifluoromethyl)-1,3-thiazol-5-yl]cycloheptan-1-one?
2-[2-(trifluoromethyl)-1,3-thiazol-5-yl]cycloheptan-1-one has a molecular weight of 263.28 g/mol, XLogP of 3.78, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(trifluoromethyl)-1,3-thiazol-5-yl]cycloheptan-1-one is sourced from PubChem (CID 106784057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).