5-tert-butyl-4-methoxy-1-methylimidazole

C9H16N2O — CID 146377933

IUPAC5-tert-butyl-4-methoxy-1-methylimidazole
SMILESCOc1ncn(C)c1C(C)(C)C
InChIInChI=1S/C9H16N2O/c1-9(2,3)7-8(12-5)10-6-11(7)4/h6H,1-5H3
InChIKeyQFIJYLYUAYXTLQ-UHFFFAOYSA-N
MW168.24 g/mol
LogP1.73
Rot. Bonds1

About 5-tert-butyl-4-methoxy-1-methylimidazole

5-tert-butyl-4-methoxy-1-methylimidazole (PubChem CID 146377933) has the molecular formula C9H16N2O and a molecular weight of 168.24 g/mol. Its IUPAC name is 5-tert-butyl-4-methoxy-1-methylimidazole.

Molecular Properties

Compound Name5-tert-butyl-4-methoxy-1-methylimidazole
PubChem CID146377933
Molecular FormulaC9H16N2O
Molecular Weight168.24 g/mol
Exact Mass168.13
IUPAC Name5-tert-butyl-4-methoxy-1-methylimidazole
SMILESCOc1ncn(C)c1C(C)(C)C
InChIInChI=1S/C9H16N2O/c1-9(2,3)7-8(12-5)10-6-11(7)4/h6H,1-5H3
InChIKeyQFIJYLYUAYXTLQ-UHFFFAOYSA-N
XLogP1.73
TPSA27.05 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.24
LogP ≤ 51.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-tert-butyl-4-methoxy-1-methylimidazole?
The IUPAC name of 5-tert-butyl-4-methoxy-1-methylimidazole (CID 146377933) is 5-tert-butyl-4-methoxy-1-methylimidazole.
What is the SMILES notation for 5-tert-butyl-4-methoxy-1-methylimidazole?
The canonical SMILES for 5-tert-butyl-4-methoxy-1-methylimidazole is COc1ncn(C)c1C(C)(C)C.
What is the InChIKey of 5-tert-butyl-4-methoxy-1-methylimidazole?
The InChIKey is QFIJYLYUAYXTLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N2O/c1-9(2,3)7-8(12-5)10-6-11(7)4/h6H,1-5H3.
What are the key properties of 5-tert-butyl-4-methoxy-1-methylimidazole?
5-tert-butyl-4-methoxy-1-methylimidazole has a molecular weight of 168.24 g/mol, XLogP of 1.73, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-tert-butyl-4-methoxy-1-methylimidazole is sourced from PubChem (CID 146377933), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).