2,4-dimethyl-1-(2-methylpropyl)imidazole

C9H16N2 — CID 89051170

IUPAC2,4-dimethyl-1-(2-methylpropyl)imidazole
SMILESCc1cn(CC(C)C)c(C)n1
InChIInChI=1S/C9H16N2/c1-7(2)5-11-6-8(3)10-9(11)4/h6-7H,5H2,1-4H3
InChIKeyNSFAZOLUFQKPCD-UHFFFAOYSA-N
MW152.24 g/mol
LogP2.16
Rot. Bonds2

About 2,4-dimethyl-1-(2-methylpropyl)imidazole

2,4-dimethyl-1-(2-methylpropyl)imidazole (PubChem CID 89051170) has the molecular formula C9H16N2 and a molecular weight of 152.24 g/mol. Its IUPAC name is 2,4-dimethyl-1-(2-methylpropyl)imidazole.

Molecular Properties

Compound Name2,4-dimethyl-1-(2-methylpropyl)imidazole
PubChem CID89051170
Molecular FormulaC9H16N2
Molecular Weight152.24 g/mol
Exact Mass152.13
IUPAC Name2,4-dimethyl-1-(2-methylpropyl)imidazole
SMILESCc1cn(CC(C)C)c(C)n1
InChIInChI=1S/C9H16N2/c1-7(2)5-11-6-8(3)10-9(11)4/h6-7H,5H2,1-4H3
InChIKeyNSFAZOLUFQKPCD-UHFFFAOYSA-N
XLogP2.16
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.24
LogP ≤ 52.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,4-dimethyl-1-(2-methylpropyl)imidazole?
The IUPAC name of 2,4-dimethyl-1-(2-methylpropyl)imidazole (CID 89051170) is 2,4-dimethyl-1-(2-methylpropyl)imidazole.
What is the SMILES notation for 2,4-dimethyl-1-(2-methylpropyl)imidazole?
The canonical SMILES for 2,4-dimethyl-1-(2-methylpropyl)imidazole is Cc1cn(CC(C)C)c(C)n1.
What is the InChIKey of 2,4-dimethyl-1-(2-methylpropyl)imidazole?
The InChIKey is NSFAZOLUFQKPCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N2/c1-7(2)5-11-6-8(3)10-9(11)4/h6-7H,5H2,1-4H3.
What are the key properties of 2,4-dimethyl-1-(2-methylpropyl)imidazole?
2,4-dimethyl-1-(2-methylpropyl)imidazole has a molecular weight of 152.24 g/mol, XLogP of 2.16, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dimethyl-1-(2-methylpropyl)imidazole is sourced from PubChem (CID 89051170), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).