3-(2,2-dimethylpropyl)-6-(trifluoromethyl)-1H-benzimidazole-2-thione

C13H15F3N2S — CID 115501854

IUPAC3-(2,2-dimethylpropyl)-6-(trifluoromethyl)-1H-benzimidazole-2-thione
SMILESCC(C)(C)Cn1c(=S)[nH]c2cc(C(F)(F)F)ccc21
InChIInChI=1S/C13H15F3N2S/c1-12(2,3)7-18-10-5-4-8(13(14,15)16)6-9(10)17-11(18)19/h4-6H,7H2,1-3H3,(H,17,19)
InChIKeyVJYGWCGHJPAJRT-UHFFFAOYSA-N
MW288.34 g/mol
LogP4.76
Rot. Bonds1

About 3-(2,2-dimethylpropyl)-6-(trifluoromethyl)-1H-benzimidazole-2-thione

3-(2,2-dimethylpropyl)-6-(trifluoromethyl)-1H-benzimidazole-2-thione (PubChem CID 115501854) has the molecular formula C13H15F3N2S and a molecular weight of 288.34 g/mol. Its IUPAC name is 3-(2,2-dimethylpropyl)-6-(trifluoromethyl)-1H-benzimidazole-2-thione.

Molecular Properties

Compound Name3-(2,2-dimethylpropyl)-6-(trifluoromethyl)-1H-benzimidazole-2-thione
PubChem CID115501854
Molecular FormulaC13H15F3N2S
Molecular Weight288.34 g/mol
Exact Mass288.09
IUPAC Name3-(2,2-dimethylpropyl)-6-(trifluoromethyl)-1H-benzimidazole-2-thione
SMILESCC(C)(C)Cn1c(=S)[nH]c2cc(C(F)(F)F)ccc21
InChIInChI=1S/C13H15F3N2S/c1-12(2,3)7-18-10-5-4-8(13(14,15)16)6-9(10)17-11(18)19/h4-6H,7H2,1-3H3,(H,17,19)
InChIKeyVJYGWCGHJPAJRT-UHFFFAOYSA-N
XLogP4.76
TPSA20.72 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.34
LogP ≤ 54.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 3-(2,2-dimethylpropyl)-6-(trifluoromethyl)-1H-benzimidazole-2-thione?
The IUPAC name of 3-(2,2-dimethylpropyl)-6-(trifluoromethyl)-1H-benzimidazole-2-thione (CID 115501854) is 3-(2,2-dimethylpropyl)-6-(trifluoromethyl)-1H-benzimidazole-2-thione.
What is the SMILES notation for 3-(2,2-dimethylpropyl)-6-(trifluoromethyl)-1H-benzimidazole-2-thione?
The canonical SMILES for 3-(2,2-dimethylpropyl)-6-(trifluoromethyl)-1H-benzimidazole-2-thione is CC(C)(C)Cn1c(=S)[nH]c2cc(C(F)(F)F)ccc21.
What is the InChIKey of 3-(2,2-dimethylpropyl)-6-(trifluoromethyl)-1H-benzimidazole-2-thione?
The InChIKey is VJYGWCGHJPAJRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15F3N2S/c1-12(2,3)7-18-10-5-4-8(13(14,15)16)6-9(10)17-11(18)19/h4-6H,7H2,1-3H3,(H,17,19).
What are the key properties of 3-(2,2-dimethylpropyl)-6-(trifluoromethyl)-1H-benzimidazole-2-thione?
3-(2,2-dimethylpropyl)-6-(trifluoromethyl)-1H-benzimidazole-2-thione has a molecular weight of 288.34 g/mol, XLogP of 4.76, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,2-dimethylpropyl)-6-(trifluoromethyl)-1H-benzimidazole-2-thione is sourced from PubChem (CID 115501854), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).