2,2-dimethylbenzimidazole

C9H10N2 — CID 11435022

IUPAC2,2-dimethylbenzimidazole
SMILESCC1(C)N=c2ccccc2=N1
InChIInChI=1S/C9H10N2/c1-9(2)10-7-5-3-4-6-8(7)11-9/h3-6H,1-2H3
InChIKeyCDILYTPEQRPZEX-UHFFFAOYSA-N
MW146.19 g/mol
LogP0.68
Rot. Bonds

About 2,2-dimethylbenzimidazole

2,2-dimethylbenzimidazole (PubChem CID 11435022) has the molecular formula C9H10N2 and a molecular weight of 146.19 g/mol. Its IUPAC name is 2,2-dimethylbenzimidazole.

Molecular Properties

Compound Name2,2-dimethylbenzimidazole
PubChem CID11435022
Molecular FormulaC9H10N2
Molecular Weight146.19 g/mol
Exact Mass146.08
IUPAC Name2,2-dimethylbenzimidazole
SMILESCC1(C)N=c2ccccc2=N1
InChIInChI=1S/C9H10N2/c1-9(2)10-7-5-3-4-6-8(7)11-9/h3-6H,1-2H3
InChIKeyCDILYTPEQRPZEX-UHFFFAOYSA-N
XLogP0.68
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.19
LogP ≤ 50.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,2-dimethylbenzimidazole?
The IUPAC name of 2,2-dimethylbenzimidazole (CID 11435022) is 2,2-dimethylbenzimidazole.
What is the SMILES notation for 2,2-dimethylbenzimidazole?
The canonical SMILES for 2,2-dimethylbenzimidazole is CC1(C)N=c2ccccc2=N1.
What is the InChIKey of 2,2-dimethylbenzimidazole?
The InChIKey is CDILYTPEQRPZEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N2/c1-9(2)10-7-5-3-4-6-8(7)11-9/h3-6H,1-2H3.
What are the key properties of 2,2-dimethylbenzimidazole?
2,2-dimethylbenzimidazole has a molecular weight of 146.19 g/mol, XLogP of 0.68, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethylbenzimidazole is sourced from PubChem (CID 11435022), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).