3-(3-methylbutan-2-yl)-1H-imidazol-2-one

C8H14N2O — CID 103125032

IUPAC3-(3-methylbutan-2-yl)-1H-imidazol-2-one
SMILESCC(C)C(C)n1cc[nH]c1=O
InChIInChI=1S/C8H14N2O/c1-6(2)7(3)10-5-4-9-8(10)11/h4-7H,1-3H3,(H,9,11)
InChIKeyVHMZMNJXZHBSFY-UHFFFAOYSA-N
MW154.21 g/mol
LogP1.39
Rot. Bonds2

About 3-(3-methylbutan-2-yl)-1H-imidazol-2-one

3-(3-methylbutan-2-yl)-1H-imidazol-2-one (PubChem CID 103125032) has the molecular formula C8H14N2O and a molecular weight of 154.21 g/mol. Its IUPAC name is 3-(3-methylbutan-2-yl)-1H-imidazol-2-one.

Molecular Properties

Compound Name3-(3-methylbutan-2-yl)-1H-imidazol-2-one
PubChem CID103125032
Molecular FormulaC8H14N2O
Molecular Weight154.21 g/mol
Exact Mass154.11
IUPAC Name3-(3-methylbutan-2-yl)-1H-imidazol-2-one
SMILESCC(C)C(C)n1cc[nH]c1=O
InChIInChI=1S/C8H14N2O/c1-6(2)7(3)10-5-4-9-8(10)11/h4-7H,1-3H3,(H,9,11)
InChIKeyVHMZMNJXZHBSFY-UHFFFAOYSA-N
XLogP1.39
TPSA37.79 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.21
LogP ≤ 51.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-(3-methylbutan-2-yl)-1H-imidazol-2-one?
The IUPAC name of 3-(3-methylbutan-2-yl)-1H-imidazol-2-one (CID 103125032) is 3-(3-methylbutan-2-yl)-1H-imidazol-2-one.
What is the SMILES notation for 3-(3-methylbutan-2-yl)-1H-imidazol-2-one?
The canonical SMILES for 3-(3-methylbutan-2-yl)-1H-imidazol-2-one is CC(C)C(C)n1cc[nH]c1=O.
What is the InChIKey of 3-(3-methylbutan-2-yl)-1H-imidazol-2-one?
The InChIKey is VHMZMNJXZHBSFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2O/c1-6(2)7(3)10-5-4-9-8(10)11/h4-7H,1-3H3,(H,9,11).
What are the key properties of 3-(3-methylbutan-2-yl)-1H-imidazol-2-one?
3-(3-methylbutan-2-yl)-1H-imidazol-2-one has a molecular weight of 154.21 g/mol, XLogP of 1.39, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-methylbutan-2-yl)-1H-imidazol-2-one is sourced from PubChem (CID 103125032), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).