1-[2,6-di(propan-2-yl)phenyl]imidazole

C15H20N2 — CID 15879265

IUPAC1-[2,6-di(propan-2-yl)phenyl]imidazole
SMILESCC(C)c1cccc(C(C)C)c1-n1ccnc1
InChIInChI=1S/C15H20N2/c1-11(2)13-6-5-7-14(12(3)4)15(13)17-9-8-16-10-17/h5-12H,1-4H3
InChIKeyOWSXDWUAPKBLOI-UHFFFAOYSA-N
MW228.34 g/mol
LogP4.12
Rot. Bonds3

About 1-[2,6-di(propan-2-yl)phenyl]imidazole

1-[2,6-di(propan-2-yl)phenyl]imidazole (PubChem CID 15879265) has the molecular formula C15H20N2 and a molecular weight of 228.34 g/mol. Its IUPAC name is 1-[2,6-di(propan-2-yl)phenyl]imidazole.

Molecular Properties

Compound Name1-[2,6-di(propan-2-yl)phenyl]imidazole
PubChem CID15879265
Molecular FormulaC15H20N2
Molecular Weight228.34 g/mol
Exact Mass228.16
IUPAC Name1-[2,6-di(propan-2-yl)phenyl]imidazole
SMILESCC(C)c1cccc(C(C)C)c1-n1ccnc1
InChIInChI=1S/C15H20N2/c1-11(2)13-6-5-7-14(12(3)4)15(13)17-9-8-16-10-17/h5-12H,1-4H3
InChIKeyOWSXDWUAPKBLOI-UHFFFAOYSA-N
XLogP4.12
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 54.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-[2,6-di(propan-2-yl)phenyl]imidazole?
The IUPAC name of 1-[2,6-di(propan-2-yl)phenyl]imidazole (CID 15879265) is 1-[2,6-di(propan-2-yl)phenyl]imidazole.
What is the SMILES notation for 1-[2,6-di(propan-2-yl)phenyl]imidazole?
The canonical SMILES for 1-[2,6-di(propan-2-yl)phenyl]imidazole is CC(C)c1cccc(C(C)C)c1-n1ccnc1.
What is the InChIKey of 1-[2,6-di(propan-2-yl)phenyl]imidazole?
The InChIKey is OWSXDWUAPKBLOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2/c1-11(2)13-6-5-7-14(12(3)4)15(13)17-9-8-16-10-17/h5-12H,1-4H3.
What are the key properties of 1-[2,6-di(propan-2-yl)phenyl]imidazole?
1-[2,6-di(propan-2-yl)phenyl]imidazole has a molecular weight of 228.34 g/mol, XLogP of 4.12, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2,6-di(propan-2-yl)phenyl]imidazole is sourced from PubChem (CID 15879265), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).