N-methyl-2-(5-oxo-3-propan-2-yl-1,2,4-oxadiazol-4-yl)-N-propan-2-ylacetamide

C11H19N3O3 — CID 146075514

IUPACN-methyl-2-(5-oxo-3-propan-2-yl-1,2,4-oxadiazol-4-yl)-N-propan-2-ylacetamide
SMILESCC(C)c1noc(=O)n1CC(=O)N(C)C(C)C
InChIInChI=1S/C11H19N3O3/c1-7(2)10-12-17-11(16)14(10)6-9(15)13(5)8(3)4/h7-8H,6H2,1-5H3
InChIKeySPFUBJSREMGRNV-UHFFFAOYSA-N
MW241.29 g/mol
LogP0.83
Rot. Bonds4

About N-methyl-2-(5-oxo-3-propan-2-yl-1,2,4-oxadiazol-4-yl)-N-propan-2-ylacetamide

N-methyl-2-(5-oxo-3-propan-2-yl-1,2,4-oxadiazol-4-yl)-N-propan-2-ylacetamide (PubChem CID 146075514) has the molecular formula C11H19N3O3 and a molecular weight of 241.29 g/mol. Its IUPAC name is N-methyl-2-(5-oxo-3-propan-2-yl-1,2,4-oxadiazol-4-yl)-N-propan-2-ylacetamide.

Molecular Properties

Compound NameN-methyl-2-(5-oxo-3-propan-2-yl-1,2,4-oxadiazol-4-yl)-N-propan-2-ylacetamide
PubChem CID146075514
Molecular FormulaC11H19N3O3
Molecular Weight241.29 g/mol
Exact Mass241.14
IUPAC NameN-methyl-2-(5-oxo-3-propan-2-yl-1,2,4-oxadiazol-4-yl)-N-propan-2-ylacetamide
SMILESCC(C)c1noc(=O)n1CC(=O)N(C)C(C)C
InChIInChI=1S/C11H19N3O3/c1-7(2)10-12-17-11(16)14(10)6-9(15)13(5)8(3)4/h7-8H,6H2,1-5H3
InChIKeySPFUBJSREMGRNV-UHFFFAOYSA-N
XLogP0.83
TPSA68.34 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.29
LogP ≤ 50.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

3,4-Di(propan-2-yl)-1,2,4-oxadiazol-5-one
CID 58578315
N-(2-methylbutan-2-yl)-2-(3-methyl-5-oxo-1,2,4-oxadiazol-4-yl)acetamide
CID 146075502
2-(3-tert-butyl-5-oxo-1,2,4-oxadiazol-4-yl)-N-cyclopropyl-N-ethylacetamide
CID 146082713
2-(3-tert-butyl-5-oxo-1,2,4-oxadiazol-4-yl)-N-cyclopropyl-N-methylacetamide
CID 146082741
2-(3-tert-butyl-5-oxo-1,2,4-oxadiazol-4-yl)-N-propan-2-ylacetamide
CID 146082763
N-cyclopropyl-N-ethyl-2-(3-methyl-5-oxo-1,2,4-oxadiazol-4-yl)acetamide
CID 146082764
N-cyclopropyl-N-methyl-2-(5-oxo-3-propan-2-yl-1,2,4-oxadiazol-4-yl)acetamide
CID 146082785
4-[2-(2-Methylpiperidin-1-yl)-2-oxoethyl]-3-propan-2-yl-1,2,4-oxadiazol-5-one
CID 146082801
2-(5-oxo-3-propan-2-yl-1,2,4-oxadiazol-4-yl)-N-propan-2-ylacetamide
CID 146082823
N,N-diethyl-2-(5-oxo-3-propan-2-yl-1,2,4-oxadiazol-4-yl)acetamide
CID 146082825

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(5-oxo-3-propan-2-yl-1,2,4-oxadiazol-4-yl)-N-propan-2-ylacetamide?
The IUPAC name of N-methyl-2-(5-oxo-3-propan-2-yl-1,2,4-oxadiazol-4-yl)-N-propan-2-ylacetamide (CID 146075514) is N-methyl-2-(5-oxo-3-propan-2-yl-1,2,4-oxadiazol-4-yl)-N-propan-2-ylacetamide.
What is the SMILES notation for N-methyl-2-(5-oxo-3-propan-2-yl-1,2,4-oxadiazol-4-yl)-N-propan-2-ylacetamide?
The canonical SMILES for N-methyl-2-(5-oxo-3-propan-2-yl-1,2,4-oxadiazol-4-yl)-N-propan-2-ylacetamide is CC(C)c1noc(=O)n1CC(=O)N(C)C(C)C.
What is the InChIKey of N-methyl-2-(5-oxo-3-propan-2-yl-1,2,4-oxadiazol-4-yl)-N-propan-2-ylacetamide?
The InChIKey is SPFUBJSREMGRNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O3/c1-7(2)10-12-17-11(16)14(10)6-9(15)13(5)8(3)4/h7-8H,6H2,1-5H3.
What are the key properties of N-methyl-2-(5-oxo-3-propan-2-yl-1,2,4-oxadiazol-4-yl)-N-propan-2-ylacetamide?
N-methyl-2-(5-oxo-3-propan-2-yl-1,2,4-oxadiazol-4-yl)-N-propan-2-ylacetamide has a molecular weight of 241.29 g/mol, XLogP of 0.83, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(5-oxo-3-propan-2-yl-1,2,4-oxadiazol-4-yl)-N-propan-2-ylacetamide is sourced from PubChem (CID 146075514), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).