4,5-di(propan-2-yl)-1H-imidazole

C9H16N2 — CID 12646374

IUPAC4,5-di(propan-2-yl)-1H-imidazole
SMILESCC(C)c1nc[nH]c1C(C)C
InChIInChI=1S/C9H16N2/c1-6(2)8-9(7(3)4)11-5-10-8/h5-7H,1-4H3,(H,10,11)
InChIKeyVPTFTZPKXKFJFJ-UHFFFAOYSA-N
MW152.24 g/mol
LogP2.66
Rot. Bonds2

About 4,5-di(propan-2-yl)-1H-imidazole

4,5-di(propan-2-yl)-1H-imidazole (PubChem CID 12646374) has the molecular formula C9H16N2 and a molecular weight of 152.24 g/mol. Its IUPAC name is 4,5-di(propan-2-yl)-1H-imidazole.

Molecular Properties

Compound Name4,5-di(propan-2-yl)-1H-imidazole
PubChem CID12646374
Molecular FormulaC9H16N2
Molecular Weight152.24 g/mol
Exact Mass152.13
IUPAC Name4,5-di(propan-2-yl)-1H-imidazole
SMILESCC(C)c1nc[nH]c1C(C)C
InChIInChI=1S/C9H16N2/c1-6(2)8-9(7(3)4)11-5-10-8/h5-7H,1-4H3,(H,10,11)
InChIKeyVPTFTZPKXKFJFJ-UHFFFAOYSA-N
XLogP2.66
TPSA28.68 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.24
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 4,5-di(propan-2-yl)-1H-imidazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4,5-di(propan-2-yl)-1H-imidazole?
The IUPAC name of 4,5-di(propan-2-yl)-1H-imidazole (CID 12646374) is 4,5-di(propan-2-yl)-1H-imidazole.
What is the SMILES notation for 4,5-di(propan-2-yl)-1H-imidazole?
The canonical SMILES for 4,5-di(propan-2-yl)-1H-imidazole is CC(C)c1nc[nH]c1C(C)C.
What is the InChIKey of 4,5-di(propan-2-yl)-1H-imidazole?
The InChIKey is VPTFTZPKXKFJFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N2/c1-6(2)8-9(7(3)4)11-5-10-8/h5-7H,1-4H3,(H,10,11).
What are the key properties of 4,5-di(propan-2-yl)-1H-imidazole?
4,5-di(propan-2-yl)-1H-imidazole has a molecular weight of 152.24 g/mol, XLogP of 2.66, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4,5-di(propan-2-yl)-1H-imidazole is sourced from PubChem (CID 12646374), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).