6-iodo-3-(3-methylcyclohexyl)-1H-benzimidazole-2-thione

C14H17IN2S — CID 66080294

IUPAC6-iodo-3-(3-methylcyclohexyl)-1H-benzimidazole-2-thione
SMILESCC1CCCC(n2c(=S)[nH]c3cc(I)ccc32)C1
InChIInChI=1S/C14H17IN2S/c1-9-3-2-4-11(7-9)17-13-6-5-10(15)8-12(13)16-14(17)18/h5-6,8-9,11H,2-4,7H2,1H3,(H,16,18)
InChIKeyWCHCUXOLCFEDPP-UHFFFAOYSA-N
MW372.28 g/mol
LogP5.05
Rot. Bonds1

About 6-iodo-3-(3-methylcyclohexyl)-1H-benzimidazole-2-thione

6-iodo-3-(3-methylcyclohexyl)-1H-benzimidazole-2-thione (PubChem CID 66080294) has the molecular formula C14H17IN2S and a molecular weight of 372.28 g/mol. Its IUPAC name is 6-iodo-3-(3-methylcyclohexyl)-1H-benzimidazole-2-thione.

Molecular Properties

Compound Name6-iodo-3-(3-methylcyclohexyl)-1H-benzimidazole-2-thione
PubChem CID66080294
Molecular FormulaC14H17IN2S
Molecular Weight372.28 g/mol
Exact Mass372.02
IUPAC Name6-iodo-3-(3-methylcyclohexyl)-1H-benzimidazole-2-thione
SMILESCC1CCCC(n2c(=S)[nH]c3cc(I)ccc32)C1
InChIInChI=1S/C14H17IN2S/c1-9-3-2-4-11(7-9)17-13-6-5-10(15)8-12(13)16-14(17)18/h5-6,8-9,11H,2-4,7H2,1H3,(H,16,18)
InChIKeyWCHCUXOLCFEDPP-UHFFFAOYSA-N
XLogP5.05
TPSA20.72 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500372.28
LogP ≤ 55.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

6-iodo-3-(3-methylcyclopentyl)-1H-benzimidazole-2-thione
CID 114548270
6-bromo-3-(3-methylcyclohexyl)-1H-benzimidazole-2-thione
CID 43660964
6-iodo-3-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-1H-benzimidazole-2-thione
CID 66081734
6-fluoro-5-methyl-3-(3-methylcyclohexyl)-1H-benzimidazole-2-thione
CID 103592088
6-bromo-3-(3,5-dimethylcyclohexyl)-1H-benzimidazole-2-thione
CID 64732898
3-(5-iodo-2-sulfanylidene-3H-benzimidazol-1-yl)-1-methylpiperidine-2,6-dione
CID 66081342
3-(3-methoxycyclopentyl)-6-methyl-1H-benzimidazole-2-thione
CID 114118165
6-fluoro-3-(3-methoxycyclopentyl)-1H-benzimidazole-2-thione
CID 114118163
6-bromo-3-(2-methylcyclopentyl)-1H-benzimidazole-2-thione
CID 63547485
6-iodo-3-(3-iodophenyl)-1H-benzimidazole-2-thione
CID 66064909
6-fluoro-3-(1-methylpiperidin-3-yl)-1H-benzimidazole-2-thione
CID 61221631
3-cyclohexyl-5,6-dimethoxy-1H-benzimidazole-2-thione
CID 83008054

Frequently Asked Questions

What is the IUPAC name of 6-iodo-3-(3-methylcyclohexyl)-1H-benzimidazole-2-thione?
The IUPAC name of 6-iodo-3-(3-methylcyclohexyl)-1H-benzimidazole-2-thione (CID 66080294) is 6-iodo-3-(3-methylcyclohexyl)-1H-benzimidazole-2-thione.
What is the SMILES notation for 6-iodo-3-(3-methylcyclohexyl)-1H-benzimidazole-2-thione?
The canonical SMILES for 6-iodo-3-(3-methylcyclohexyl)-1H-benzimidazole-2-thione is CC1CCCC(n2c(=S)[nH]c3cc(I)ccc32)C1.
What is the InChIKey of 6-iodo-3-(3-methylcyclohexyl)-1H-benzimidazole-2-thione?
The InChIKey is WCHCUXOLCFEDPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17IN2S/c1-9-3-2-4-11(7-9)17-13-6-5-10(15)8-12(13)16-14(17)18/h5-6,8-9,11H,2-4,7H2,1H3,(H,16,18).
What are the key properties of 6-iodo-3-(3-methylcyclohexyl)-1H-benzimidazole-2-thione?
6-iodo-3-(3-methylcyclohexyl)-1H-benzimidazole-2-thione has a molecular weight of 372.28 g/mol, XLogP of 5.05, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-iodo-3-(3-methylcyclohexyl)-1H-benzimidazole-2-thione is sourced from PubChem (CID 66080294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).