5,6-ditert-butyl-2H-benzimidazole

C15H22N2 — CID 170200847

IUPAC5,6-ditert-butyl-2H-benzimidazole
SMILESCC(C)(C)c1cc2c(cc1C(C)(C)C)=NCN=2
InChIInChI=1S/C15H22N2/c1-14(2,3)10-7-12-13(17-9-16-12)8-11(10)15(4,5)6/h7-8H,9H2,1-6H3
InChIKeyMZFKQMAOIJLKRM-UHFFFAOYSA-N
MW230.35 g/mol
LogP2.49
Rot. Bonds

About 5,6-ditert-butyl-2H-benzimidazole

5,6-ditert-butyl-2H-benzimidazole (PubChem CID 170200847) has the molecular formula C15H22N2 and a molecular weight of 230.35 g/mol. Its IUPAC name is 5,6-ditert-butyl-2H-benzimidazole.

Molecular Properties

Compound Name5,6-ditert-butyl-2H-benzimidazole
PubChem CID170200847
Molecular FormulaC15H22N2
Molecular Weight230.35 g/mol
Exact Mass230.18
IUPAC Name5,6-ditert-butyl-2H-benzimidazole
SMILESCC(C)(C)c1cc2c(cc1C(C)(C)C)=NCN=2
InChIInChI=1S/C15H22N2/c1-14(2,3)10-7-12-13(17-9-16-12)8-11(10)15(4,5)6/h7-8H,9H2,1-6H3
InChIKeyMZFKQMAOIJLKRM-UHFFFAOYSA-N
XLogP2.49
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.35
LogP ≤ 52.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5,6-ditert-butyl-2H-benzimidazole?
The IUPAC name of 5,6-ditert-butyl-2H-benzimidazole (CID 170200847) is 5,6-ditert-butyl-2H-benzimidazole.
What is the SMILES notation for 5,6-ditert-butyl-2H-benzimidazole?
The canonical SMILES for 5,6-ditert-butyl-2H-benzimidazole is CC(C)(C)c1cc2c(cc1C(C)(C)C)=NCN=2.
What is the InChIKey of 5,6-ditert-butyl-2H-benzimidazole?
The InChIKey is MZFKQMAOIJLKRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2/c1-14(2,3)10-7-12-13(17-9-16-12)8-11(10)15(4,5)6/h7-8H,9H2,1-6H3.
What are the key properties of 5,6-ditert-butyl-2H-benzimidazole?
5,6-ditert-butyl-2H-benzimidazole has a molecular weight of 230.35 g/mol, XLogP of 2.49, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6-ditert-butyl-2H-benzimidazole is sourced from PubChem (CID 170200847), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).