4,6-difluoro-3-methyl-7-(4-methylcyclohexyl)-1,2,3,4,4a,5a,6,7,8,9,9a,9b-dodecahydrodibenzothiophene

C20H32F2S — CID 142604642

IUPAC4,6-difluoro-3-methyl-7-(4-methylcyclohexyl)-1,2,3,4,4a,5a,6,7,8,9,9a,9b-dodecahydrodibenzothiophene
SMILESCC1CCC(C2CCC3C4CCC(C)C(F)C4SC3C2F)CC1
InChIInChI=1S/C20H32F2S/c1-11-3-6-13(7-4-11)14-9-10-16-15-8-5-12(2)17(21)19(15)23-20(16)18(14)22/h11-20H,3-10H2,1-2H3
InChIKeyPOOMFSLTCLBZQU-UHFFFAOYSA-N
MW342.54 g/mol
LogP6.05
Rot. Bonds1

About 4,6-difluoro-3-methyl-7-(4-methylcyclohexyl)-1,2,3,4,4a,5a,6,7,8,9,9a,9b-dodecahydrodibenzothiophene

4,6-difluoro-3-methyl-7-(4-methylcyclohexyl)-1,2,3,4,4a,5a,6,7,8,9,9a,9b-dodecahydrodibenzothiophene (PubChem CID 142604642) has the molecular formula C20H32F2S and a molecular weight of 342.54 g/mol. Its IUPAC name is 4,6-difluoro-3-methyl-7-(4-methylcyclohexyl)-1,2,3,4,4a,5a,6,7,8,9,9a,9b-dodecahydrodibenzothiophene.

Molecular Properties

Compound Name4,6-difluoro-3-methyl-7-(4-methylcyclohexyl)-1,2,3,4,4a,5a,6,7,8,9,9a,9b-dodecahydrodibenzothiophene
PubChem CID142604642
Molecular FormulaC20H32F2S
Molecular Weight342.54 g/mol
Exact Mass342.22
IUPAC Name4,6-difluoro-3-methyl-7-(4-methylcyclohexyl)-1,2,3,4,4a,5a,6,7,8,9,9a,9b-dodecahydrodibenzothiophene
SMILESCC1CCC(C2CCC3C4CCC(C)C(F)C4SC3C2F)CC1
InChIInChI=1S/C20H32F2S/c1-11-3-6-13(7-4-11)14-9-10-16-15-8-5-12(2)17(21)19(15)23-20(16)18(14)22/h11-20H,3-10H2,1-2H3
InChIKeyPOOMFSLTCLBZQU-UHFFFAOYSA-N
XLogP6.05
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms23
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500342.54
LogP ≤ 56.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 4,6-difluoro-3-methyl-7-(4-methylcyclohexyl)-1,2,3,4,4a,5a,6,7,8,9,9a,9b-dodecahydrodibenzothiophene with MolForge

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Frequently Asked Questions

What is the IUPAC name of 4,6-difluoro-3-methyl-7-(4-methylcyclohexyl)-1,2,3,4,4a,5a,6,7,8,9,9a,9b-dodecahydrodibenzothiophene?
The IUPAC name of 4,6-difluoro-3-methyl-7-(4-methylcyclohexyl)-1,2,3,4,4a,5a,6,7,8,9,9a,9b-dodecahydrodibenzothiophene (CID 142604642) is 4,6-difluoro-3-methyl-7-(4-methylcyclohexyl)-1,2,3,4,4a,5a,6,7,8,9,9a,9b-dodecahydrodibenzothiophene.
What is the SMILES notation for 4,6-difluoro-3-methyl-7-(4-methylcyclohexyl)-1,2,3,4,4a,5a,6,7,8,9,9a,9b-dodecahydrodibenzothiophene?
The canonical SMILES for 4,6-difluoro-3-methyl-7-(4-methylcyclohexyl)-1,2,3,4,4a,5a,6,7,8,9,9a,9b-dodecahydrodibenzothiophene is CC1CCC(C2CCC3C4CCC(C)C(F)C4SC3C2F)CC1.
What is the InChIKey of 4,6-difluoro-3-methyl-7-(4-methylcyclohexyl)-1,2,3,4,4a,5a,6,7,8,9,9a,9b-dodecahydrodibenzothiophene?
The InChIKey is POOMFSLTCLBZQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H32F2S/c1-11-3-6-13(7-4-11)14-9-10-16-15-8-5-12(2)17(21)19(15)23-20(16)18(14)22/h11-20H,3-10H2,1-2H3.
What are the key properties of 4,6-difluoro-3-methyl-7-(4-methylcyclohexyl)-1,2,3,4,4a,5a,6,7,8,9,9a,9b-dodecahydrodibenzothiophene?
4,6-difluoro-3-methyl-7-(4-methylcyclohexyl)-1,2,3,4,4a,5a,6,7,8,9,9a,9b-dodecahydrodibenzothiophene has a molecular weight of 342.54 g/mol, XLogP of 6.05, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4,6-difluoro-3-methyl-7-(4-methylcyclohexyl)-1,2,3,4,4a,5a,6,7,8,9,9a,9b-dodecahydrodibenzothiophene is sourced from PubChem (CID 142604642), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).