4-tert-butyl-3-phenyl-1H-imidazol-2-one

C13H16N2O — CID 81446616

IUPAC4-tert-butyl-3-phenyl-1H-imidazol-2-one
SMILESCC(C)(C)c1c[nH]c(=O)n1-c1ccccc1
InChIInChI=1S/C13H16N2O/c1-13(2,3)11-9-14-12(16)15(11)10-7-5-4-6-8-10/h4-9H,1-3H3,(H,14,16)
InChIKeyKFDAIAUMRLXPRZ-UHFFFAOYSA-N
MW216.28 g/mol
LogP2.46
Rot. Bonds1

About 4-tert-butyl-3-phenyl-1H-imidazol-2-one

4-tert-butyl-3-phenyl-1H-imidazol-2-one (PubChem CID 81446616) has the molecular formula C13H16N2O and a molecular weight of 216.28 g/mol. Its IUPAC name is 4-tert-butyl-3-phenyl-1H-imidazol-2-one.

Molecular Properties

Compound Name4-tert-butyl-3-phenyl-1H-imidazol-2-one
PubChem CID81446616
Molecular FormulaC13H16N2O
Molecular Weight216.28 g/mol
Exact Mass216.13
IUPAC Name4-tert-butyl-3-phenyl-1H-imidazol-2-one
SMILESCC(C)(C)c1c[nH]c(=O)n1-c1ccccc1
InChIInChI=1S/C13H16N2O/c1-13(2,3)11-9-14-12(16)15(11)10-7-5-4-6-8-10/h4-9H,1-3H3,(H,14,16)
InChIKeyKFDAIAUMRLXPRZ-UHFFFAOYSA-N
XLogP2.46
TPSA37.79 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.28
LogP ≤ 52.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of 4-tert-butyl-3-phenyl-1H-imidazol-2-one?
The IUPAC name of 4-tert-butyl-3-phenyl-1H-imidazol-2-one (CID 81446616) is 4-tert-butyl-3-phenyl-1H-imidazol-2-one.
What is the SMILES notation for 4-tert-butyl-3-phenyl-1H-imidazol-2-one?
The canonical SMILES for 4-tert-butyl-3-phenyl-1H-imidazol-2-one is CC(C)(C)c1c[nH]c(=O)n1-c1ccccc1.
What is the InChIKey of 4-tert-butyl-3-phenyl-1H-imidazol-2-one?
The InChIKey is KFDAIAUMRLXPRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N2O/c1-13(2,3)11-9-14-12(16)15(11)10-7-5-4-6-8-10/h4-9H,1-3H3,(H,14,16).
What are the key properties of 4-tert-butyl-3-phenyl-1H-imidazol-2-one?
4-tert-butyl-3-phenyl-1H-imidazol-2-one has a molecular weight of 216.28 g/mol, XLogP of 2.46, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-tert-butyl-3-phenyl-1H-imidazol-2-one is sourced from PubChem (CID 81446616), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).