4-methyl-8-(trifluoromethyl)-2,3,4,5,5a,6,7,8,9,9a-decahydrobenzo[b][1,4]thiazepine 1,1-dioxide

C11H18F3NO2S — CID 66234437

IUPAC4-methyl-8-(trifluoromethyl)-2,3,4,5,5a,6,7,8,9,9a-decahydrobenzo[b][1,4]thiazepine 1,1-dioxide
SMILESCC1CCS(=O)(=O)C2CC(C(F)(F)F)CCC2N1
InChIInChI=1S/C11H18F3NO2S/c1-7-4-5-18(16,17)10-6-8(11(12,13)14)2-3-9(10)15-7/h7-10,15H,2-6H2,1H3
InChIKeyIVZYXPBDUGIXKU-UHFFFAOYSA-N
MW285.33 g/mol
LogP1.88
Rot. Bonds

About 4-methyl-8-(trifluoromethyl)-2,3,4,5,5a,6,7,8,9,9a-decahydrobenzo[b][1,4]thiazepine 1,1-dioxide

4-methyl-8-(trifluoromethyl)-2,3,4,5,5a,6,7,8,9,9a-decahydrobenzo[b][1,4]thiazepine 1,1-dioxide (PubChem CID 66234437) has the molecular formula C11H18F3NO2S and a molecular weight of 285.33 g/mol. Its IUPAC name is 4-methyl-8-(trifluoromethyl)-2,3,4,5,5a,6,7,8,9,9a-decahydrobenzo[b][1,4]thiazepine 1,1-dioxide.

Molecular Properties

Compound Name4-methyl-8-(trifluoromethyl)-2,3,4,5,5a,6,7,8,9,9a-decahydrobenzo[b][1,4]thiazepine 1,1-dioxide
PubChem CID66234437
Molecular FormulaC11H18F3NO2S
Molecular Weight285.33 g/mol
Exact Mass285.10
IUPAC Name4-methyl-8-(trifluoromethyl)-2,3,4,5,5a,6,7,8,9,9a-decahydrobenzo[b][1,4]thiazepine 1,1-dioxide
SMILESCC1CCS(=O)(=O)C2CC(C(F)(F)F)CCC2N1
InChIInChI=1S/C11H18F3NO2S/c1-7-4-5-18(16,17)10-6-8(11(12,13)14)2-3-9(10)15-7/h7-10,15H,2-6H2,1H3
InChIKeyIVZYXPBDUGIXKU-UHFFFAOYSA-N
XLogP1.88
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.33
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-methyl-8-(trifluoromethyl)-2,3,4,5,5a,6,7,8,9,9a-decahydrobenzo[b][1,4]thiazepine 1,1-dioxide?
The IUPAC name of 4-methyl-8-(trifluoromethyl)-2,3,4,5,5a,6,7,8,9,9a-decahydrobenzo[b][1,4]thiazepine 1,1-dioxide (CID 66234437) is 4-methyl-8-(trifluoromethyl)-2,3,4,5,5a,6,7,8,9,9a-decahydrobenzo[b][1,4]thiazepine 1,1-dioxide.
What is the SMILES notation for 4-methyl-8-(trifluoromethyl)-2,3,4,5,5a,6,7,8,9,9a-decahydrobenzo[b][1,4]thiazepine 1,1-dioxide?
The canonical SMILES for 4-methyl-8-(trifluoromethyl)-2,3,4,5,5a,6,7,8,9,9a-decahydrobenzo[b][1,4]thiazepine 1,1-dioxide is CC1CCS(=O)(=O)C2CC(C(F)(F)F)CCC2N1.
What is the InChIKey of 4-methyl-8-(trifluoromethyl)-2,3,4,5,5a,6,7,8,9,9a-decahydrobenzo[b][1,4]thiazepine 1,1-dioxide?
The InChIKey is IVZYXPBDUGIXKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18F3NO2S/c1-7-4-5-18(16,17)10-6-8(11(12,13)14)2-3-9(10)15-7/h7-10,15H,2-6H2,1H3.
What are the key properties of 4-methyl-8-(trifluoromethyl)-2,3,4,5,5a,6,7,8,9,9a-decahydrobenzo[b][1,4]thiazepine 1,1-dioxide?
4-methyl-8-(trifluoromethyl)-2,3,4,5,5a,6,7,8,9,9a-decahydrobenzo[b][1,4]thiazepine 1,1-dioxide has a molecular weight of 285.33 g/mol, XLogP of 1.88, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-8-(trifluoromethyl)-2,3,4,5,5a,6,7,8,9,9a-decahydrobenzo[b][1,4]thiazepine 1,1-dioxide is sourced from PubChem (CID 66234437), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).