2-(6-ethyl-1H-benzimidazol-2-yl)thiane 1,1-dioxide

C14H18N2O2S — CID 104520336

IUPAC2-(6-ethyl-1H-benzimidazol-2-yl)thiane 1,1-dioxide
SMILESCCc1ccc2nc(C3CCCCS3(=O)=O)[nH]c2c1
InChIInChI=1S/C14H18N2O2S/c1-2-10-6-7-11-12(9-10)16-14(15-11)13-5-3-4-8-19(13,17)18/h6-7,9,13H,2-5,8H2,1H3,(H,15,16)
InChIKeyVOGSLGXPRSHQEW-UHFFFAOYSA-N
MW278.38 g/mol
LogP2.77
Rot. Bonds2

About 2-(6-ethyl-1H-benzimidazol-2-yl)thiane 1,1-dioxide

2-(6-ethyl-1H-benzimidazol-2-yl)thiane 1,1-dioxide (PubChem CID 104520336) has the molecular formula C14H18N2O2S and a molecular weight of 278.38 g/mol. Its IUPAC name is 2-(6-ethyl-1H-benzimidazol-2-yl)thiane 1,1-dioxide.

Molecular Properties

Compound Name2-(6-ethyl-1H-benzimidazol-2-yl)thiane 1,1-dioxide
PubChem CID104520336
Molecular FormulaC14H18N2O2S
Molecular Weight278.38 g/mol
Exact Mass278.11
IUPAC Name2-(6-ethyl-1H-benzimidazol-2-yl)thiane 1,1-dioxide
SMILESCCc1ccc2nc(C3CCCCS3(=O)=O)[nH]c2c1
InChIInChI=1S/C14H18N2O2S/c1-2-10-6-7-11-12(9-10)16-14(15-11)13-5-3-4-8-19(13,17)18/h6-7,9,13H,2-5,8H2,1H3,(H,15,16)
InChIKeyVOGSLGXPRSHQEW-UHFFFAOYSA-N
XLogP2.77
TPSA62.82 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.38
LogP ≤ 52.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(5,6-dimethyl-1H-benzimidazol-2-yl)thiane 1,1-dioxide
CID 104520297
2-(6,7-dihydro-1H-[1,4]dioxino[2,3-f]benzimidazol-2-yl)thiane 1,1-dioxide
CID 104520286
2-(2,2-dimethylcyclopropyl)-6-ethyl-1H-benzimidazole
CID 107002122
2-(cyclobutylmethyl)-6-ethyl-1H-benzimidazole
CID 103164535
N-[2-(6-ethyl-1H-benzimidazol-2-yl)ethyl]cycloheptanamine
CID 82336949
N-[1-(6-ethyl-1H-benzimidazol-2-yl)ethyl]-N-methylcyclohexanamine
CID 82336177
(2,5-diethylphenyl)-(1,1-dioxothian-2-yl)methanol
CID 104521199
2-(chloromethyl)-6-ethyl-1H-benzimidazole
CID 14096341
1-(2-cyclopentyl-3H-benzimidazol-5-yl)propan-1-one
CID 82497253
2-[(2S)-pyrrolidin-2-yl]-6-[2-[2-[(2S)-pyrrolidin-2-yl]-3H-benzimidazol-5-yl]ethyl]-1H-benzimidazole
CID 59236993
6-ethyl-2-(2-piperidin-3-ylpropan-2-yl)-1H-benzimidazole
CID 83197892
[2-(2,2-dimethylcyclopentyl)-3H-benzimidazol-5-yl]methanamine
CID 107184982

Frequently Asked Questions

What is the IUPAC name of 2-(6-ethyl-1H-benzimidazol-2-yl)thiane 1,1-dioxide?
The IUPAC name of 2-(6-ethyl-1H-benzimidazol-2-yl)thiane 1,1-dioxide (CID 104520336) is 2-(6-ethyl-1H-benzimidazol-2-yl)thiane 1,1-dioxide.
What is the SMILES notation for 2-(6-ethyl-1H-benzimidazol-2-yl)thiane 1,1-dioxide?
The canonical SMILES for 2-(6-ethyl-1H-benzimidazol-2-yl)thiane 1,1-dioxide is CCc1ccc2nc(C3CCCCS3(=O)=O)[nH]c2c1.
What is the InChIKey of 2-(6-ethyl-1H-benzimidazol-2-yl)thiane 1,1-dioxide?
The InChIKey is VOGSLGXPRSHQEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O2S/c1-2-10-6-7-11-12(9-10)16-14(15-11)13-5-3-4-8-19(13,17)18/h6-7,9,13H,2-5,8H2,1H3,(H,15,16).
What are the key properties of 2-(6-ethyl-1H-benzimidazol-2-yl)thiane 1,1-dioxide?
2-(6-ethyl-1H-benzimidazol-2-yl)thiane 1,1-dioxide has a molecular weight of 278.38 g/mol, XLogP of 2.77, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-ethyl-1H-benzimidazol-2-yl)thiane 1,1-dioxide is sourced from PubChem (CID 104520336), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).