3-methyl-1-(2-methylimidazol-1-yl)butan-2-one

C9H14N2O — CID 79395102

IUPAC3-methyl-1-(2-methylimidazol-1-yl)butan-2-one
SMILESCc1nccn1CC(=O)C(C)C
InChIInChI=1S/C9H14N2O/c1-7(2)9(12)6-11-5-4-10-8(11)3/h4-5,7H,6H2,1-3H3
InChIKeyRVYAWVOBKHLNEI-UHFFFAOYSA-N
MW166.22 g/mol
LogP1.42
Rot. Bonds3

About 3-methyl-1-(2-methylimidazol-1-yl)butan-2-one

3-methyl-1-(2-methylimidazol-1-yl)butan-2-one (PubChem CID 79395102) has the molecular formula C9H14N2O and a molecular weight of 166.22 g/mol. Its IUPAC name is 3-methyl-1-(2-methylimidazol-1-yl)butan-2-one.

Molecular Properties

Compound Name3-methyl-1-(2-methylimidazol-1-yl)butan-2-one
PubChem CID79395102
Molecular FormulaC9H14N2O
Molecular Weight166.22 g/mol
Exact Mass166.11
IUPAC Name3-methyl-1-(2-methylimidazol-1-yl)butan-2-one
SMILESCc1nccn1CC(=O)C(C)C
InChIInChI=1S/C9H14N2O/c1-7(2)9(12)6-11-5-4-10-8(11)3/h4-5,7H,6H2,1-3H3
InChIKeyRVYAWVOBKHLNEI-UHFFFAOYSA-N
XLogP1.42
TPSA34.89 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.22
LogP ≤ 51.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 115919041
N-cyclopropyl-2-(2-methylimidazol-1-yl)acetamide
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4-(2-methylimidazol-1-yl)butan-2-one
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N-(2-(18F)fluoroethyl)-2-(2-methylimidazol-1-yl)acetamide
CID 44626128
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Frequently Asked Questions

What is the IUPAC name of 3-methyl-1-(2-methylimidazol-1-yl)butan-2-one?
The IUPAC name of 3-methyl-1-(2-methylimidazol-1-yl)butan-2-one (CID 79395102) is 3-methyl-1-(2-methylimidazol-1-yl)butan-2-one.
What is the SMILES notation for 3-methyl-1-(2-methylimidazol-1-yl)butan-2-one?
The canonical SMILES for 3-methyl-1-(2-methylimidazol-1-yl)butan-2-one is Cc1nccn1CC(=O)C(C)C.
What is the InChIKey of 3-methyl-1-(2-methylimidazol-1-yl)butan-2-one?
The InChIKey is RVYAWVOBKHLNEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2O/c1-7(2)9(12)6-11-5-4-10-8(11)3/h4-5,7H,6H2,1-3H3.
What are the key properties of 3-methyl-1-(2-methylimidazol-1-yl)butan-2-one?
3-methyl-1-(2-methylimidazol-1-yl)butan-2-one has a molecular weight of 166.22 g/mol, XLogP of 1.42, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-1-(2-methylimidazol-1-yl)butan-2-one is sourced from PubChem (CID 79395102), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).