5-tert-butyl-2,4-difluoro-1-methylimidazole

C8H12F2N2 — CID 146377516

IUPAC5-tert-butyl-2,4-difluoro-1-methylimidazole
SMILESCn1c(F)nc(F)c1C(C)(C)C
InChIInChI=1S/C8H12F2N2/c1-8(2,3)5-6(9)11-7(10)12(5)4/h1-4H3
InChIKeyRDSLUNRUYTYISZ-UHFFFAOYSA-N
MW174.19 g/mol
LogP2.00
Rot. Bonds

About 5-tert-butyl-2,4-difluoro-1-methylimidazole

5-tert-butyl-2,4-difluoro-1-methylimidazole (PubChem CID 146377516) has the molecular formula C8H12F2N2 and a molecular weight of 174.19 g/mol. Its IUPAC name is 5-tert-butyl-2,4-difluoro-1-methylimidazole.

Molecular Properties

Compound Name5-tert-butyl-2,4-difluoro-1-methylimidazole
PubChem CID146377516
Molecular FormulaC8H12F2N2
Molecular Weight174.19 g/mol
Exact Mass174.10
IUPAC Name5-tert-butyl-2,4-difluoro-1-methylimidazole
SMILESCn1c(F)nc(F)c1C(C)(C)C
InChIInChI=1S/C8H12F2N2/c1-8(2,3)5-6(9)11-7(10)12(5)4/h1-4H3
InChIKeyRDSLUNRUYTYISZ-UHFFFAOYSA-N
XLogP2.00
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.19
LogP ≤ 52.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-tert-butyl-2,4-difluoro-1-methylimidazole?
The IUPAC name of 5-tert-butyl-2,4-difluoro-1-methylimidazole (CID 146377516) is 5-tert-butyl-2,4-difluoro-1-methylimidazole.
What is the SMILES notation for 5-tert-butyl-2,4-difluoro-1-methylimidazole?
The canonical SMILES for 5-tert-butyl-2,4-difluoro-1-methylimidazole is Cn1c(F)nc(F)c1C(C)(C)C.
What is the InChIKey of 5-tert-butyl-2,4-difluoro-1-methylimidazole?
The InChIKey is RDSLUNRUYTYISZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12F2N2/c1-8(2,3)5-6(9)11-7(10)12(5)4/h1-4H3.
What are the key properties of 5-tert-butyl-2,4-difluoro-1-methylimidazole?
5-tert-butyl-2,4-difluoro-1-methylimidazole has a molecular weight of 174.19 g/mol, XLogP of 2.00, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-tert-butyl-2,4-difluoro-1-methylimidazole is sourced from PubChem (CID 146377516), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).