7,7-dimethyl-3,4,5,6-tetrahydro-1H-2-benzothiophene 2,2-dioxide

C10H16O2S — CID 11745672

IUPAC7,7-dimethyl-3,4,5,6-tetrahydro-1H-2-benzothiophene 2,2-dioxide
SMILESCC1(C)CCCC2=C1CS(=O)(=O)C2
InChIInChI=1S/C10H16O2S/c1-10(2)5-3-4-8-6-13(11,12)7-9(8)10/h3-7H2,1-2H3
InChIKeyRRAYLEYONYPWLB-UHFFFAOYSA-N
MW200.30 g/mol
LogP1.92
Rot. Bonds

About 7,7-dimethyl-3,4,5,6-tetrahydro-1H-2-benzothiophene 2,2-dioxide

7,7-dimethyl-3,4,5,6-tetrahydro-1H-2-benzothiophene 2,2-dioxide (PubChem CID 11745672) has the molecular formula C10H16O2S and a molecular weight of 200.30 g/mol. Its IUPAC name is 7,7-dimethyl-3,4,5,6-tetrahydro-1H-2-benzothiophene 2,2-dioxide.

Molecular Properties

Compound Name7,7-dimethyl-3,4,5,6-tetrahydro-1H-2-benzothiophene 2,2-dioxide
PubChem CID11745672
Molecular FormulaC10H16O2S
Molecular Weight200.30 g/mol
Exact Mass200.09
IUPAC Name7,7-dimethyl-3,4,5,6-tetrahydro-1H-2-benzothiophene 2,2-dioxide
SMILESCC1(C)CCCC2=C1CS(=O)(=O)C2
InChIInChI=1S/C10H16O2S/c1-10(2)5-3-4-8-6-13(11,12)7-9(8)10/h3-7H2,1-2H3
InChIKeyRRAYLEYONYPWLB-UHFFFAOYSA-N
XLogP1.92
TPSA34.14 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.30
LogP ≤ 51.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 7,7-dimethyl-3,4,5,6-tetrahydro-1H-2-benzothiophene 2,2-dioxide?
The IUPAC name of 7,7-dimethyl-3,4,5,6-tetrahydro-1H-2-benzothiophene 2,2-dioxide (CID 11745672) is 7,7-dimethyl-3,4,5,6-tetrahydro-1H-2-benzothiophene 2,2-dioxide.
What is the SMILES notation for 7,7-dimethyl-3,4,5,6-tetrahydro-1H-2-benzothiophene 2,2-dioxide?
The canonical SMILES for 7,7-dimethyl-3,4,5,6-tetrahydro-1H-2-benzothiophene 2,2-dioxide is CC1(C)CCCC2=C1CS(=O)(=O)C2.
What is the InChIKey of 7,7-dimethyl-3,4,5,6-tetrahydro-1H-2-benzothiophene 2,2-dioxide?
The InChIKey is RRAYLEYONYPWLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16O2S/c1-10(2)5-3-4-8-6-13(11,12)7-9(8)10/h3-7H2,1-2H3.
What are the key properties of 7,7-dimethyl-3,4,5,6-tetrahydro-1H-2-benzothiophene 2,2-dioxide?
7,7-dimethyl-3,4,5,6-tetrahydro-1H-2-benzothiophene 2,2-dioxide has a molecular weight of 200.30 g/mol, XLogP of 1.92, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7,7-dimethyl-3,4,5,6-tetrahydro-1H-2-benzothiophene 2,2-dioxide is sourced from PubChem (CID 11745672), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).