2,2-dimethyl-6-(trifluoromethylsulfanyl)chromene

C12H11F3OS — CID 14748244

IUPAC2,2-dimethyl-6-(trifluoromethylsulfanyl)chromene
SMILESCC1(C)C=Cc2cc(SC(F)(F)F)ccc2O1
InChIInChI=1S/C12H11F3OS/c1-11(2)6-5-8-7-9(17-12(13,14)15)3-4-10(8)16-11/h3-7H,1-2H3
InChIKeyPRZGDQLEYSXWNE-UHFFFAOYSA-N
MW260.28 g/mol
LogP4.48
Rot. Bonds1

About 2,2-dimethyl-6-(trifluoromethylsulfanyl)chromene

2,2-dimethyl-6-(trifluoromethylsulfanyl)chromene (PubChem CID 14748244) has the molecular formula C12H11F3OS and a molecular weight of 260.28 g/mol. Its IUPAC name is 2,2-dimethyl-6-(trifluoromethylsulfanyl)chromene.

Molecular Properties

Compound Name2,2-dimethyl-6-(trifluoromethylsulfanyl)chromene
PubChem CID14748244
Molecular FormulaC12H11F3OS
Molecular Weight260.28 g/mol
Exact Mass260.05
IUPAC Name2,2-dimethyl-6-(trifluoromethylsulfanyl)chromene
SMILESCC1(C)C=Cc2cc(SC(F)(F)F)ccc2O1
InChIInChI=1S/C12H11F3OS/c1-11(2)6-5-8-7-9(17-12(13,14)15)3-4-10(8)16-11/h3-7H,1-2H3
InChIKeyPRZGDQLEYSXWNE-UHFFFAOYSA-N
XLogP4.48
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.28
LogP ≤ 54.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-6-(trifluoromethylsulfanyl)chromene?
The IUPAC name of 2,2-dimethyl-6-(trifluoromethylsulfanyl)chromene (CID 14748244) is 2,2-dimethyl-6-(trifluoromethylsulfanyl)chromene.
What is the SMILES notation for 2,2-dimethyl-6-(trifluoromethylsulfanyl)chromene?
The canonical SMILES for 2,2-dimethyl-6-(trifluoromethylsulfanyl)chromene is CC1(C)C=Cc2cc(SC(F)(F)F)ccc2O1.
What is the InChIKey of 2,2-dimethyl-6-(trifluoromethylsulfanyl)chromene?
The InChIKey is PRZGDQLEYSXWNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11F3OS/c1-11(2)6-5-8-7-9(17-12(13,14)15)3-4-10(8)16-11/h3-7H,1-2H3.
What are the key properties of 2,2-dimethyl-6-(trifluoromethylsulfanyl)chromene?
2,2-dimethyl-6-(trifluoromethylsulfanyl)chromene has a molecular weight of 260.28 g/mol, XLogP of 4.48, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-6-(trifluoromethylsulfanyl)chromene is sourced from PubChem (CID 14748244), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).