N-butan-2-yl-2-(5-phenyl-1,2-oxazol-3-yl)acetamide

C15H18N2O2 — CID 16878276

IUPACN-butan-2-yl-2-(5-phenyl-1,2-oxazol-3-yl)acetamide
SMILESCCC(C)NC(=O)Cc1cc(-c2ccccc2)on1
InChIInChI=1S/C15H18N2O2/c1-3-11(2)16-15(18)10-13-9-14(19-17-13)12-7-5-4-6-8-12/h4-9,11H,3,10H2,1-2H3,(H,16,18)
InChIKeyRMXMGRFOCDPCMZ-UHFFFAOYSA-N
MW258.32 g/mol
LogP2.80
Rot. Bonds5

About N-butan-2-yl-2-(5-phenyl-1,2-oxazol-3-yl)acetamide

N-butan-2-yl-2-(5-phenyl-1,2-oxazol-3-yl)acetamide (PubChem CID 16878276) has the molecular formula C15H18N2O2 and a molecular weight of 258.32 g/mol. Its IUPAC name is N-butan-2-yl-2-(5-phenyl-1,2-oxazol-3-yl)acetamide.

Molecular Properties

Compound NameN-butan-2-yl-2-(5-phenyl-1,2-oxazol-3-yl)acetamide
PubChem CID16878276
Molecular FormulaC15H18N2O2
Molecular Weight258.32 g/mol
Exact Mass258.14
IUPAC NameN-butan-2-yl-2-(5-phenyl-1,2-oxazol-3-yl)acetamide
SMILESCCC(C)NC(=O)Cc1cc(-c2ccccc2)on1
InChIInChI=1S/C15H18N2O2/c1-3-11(2)16-15(18)10-13-9-14(19-17-13)12-7-5-4-6-8-12/h4-9,11H,3,10H2,1-2H3,(H,16,18)
InChIKeyRMXMGRFOCDPCMZ-UHFFFAOYSA-N
XLogP2.80
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 52.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-butan-2-yl-2-(5-thiophen-2-yl-1,2-oxazol-3-yl)acetamide
CID 16879446
N-[(1S)-2-hydroxy-1-phenylethyl]-2-(5-phenyl-1,2-oxazol-3-yl)acetamide
CID 110001753
2-[5-(4-methylphenyl)-1,2-oxazol-3-yl]-N-propan-2-ylacetamide
CID 16878418
2-[5-(3-methoxyphenyl)-1,2-oxazol-3-yl]-N-(4-phenylbutan-2-yl)acetamide
CID 16878971
N-(2-fluorophenyl)-2-[[2-(5-phenyl-1,2-oxazol-3-yl)acetyl]amino]propanamide
CID 110406367
1-butan-2-yl-2-[(5-phenyl-1,2-oxazol-3-yl)methyl]guanidine;hydroiodide
CID 110927490
N-[(1S)-2-oxo-1-phenyl-2-pyrrolidin-1-ylethyl]-2-(5-phenyl-1,2-oxazol-3-yl)acetamide
CID 110313296
N-(4-ethoxyphenyl)-2-(5-phenyl-1,2-oxazol-3-yl)acetamide
CID 16878327
2-[5-(4-methoxyphenyl)-1,2-oxazol-3-yl]-N-propan-2-ylacetamide
CID 16879102
N-(4-methoxyphenyl)-2-(5-phenyl-1,2-oxazol-3-yl)acetamide
CID 16878325
N-benzhydryl-2-[5-(4-chlorophenyl)-1,2-oxazol-3-yl]acetamide
CID 16878618
N-(4-hydroxyphenyl)-2-(5-phenyl-1,2-oxazol-3-yl)acetamide
CID 155556405

Frequently Asked Questions

What is the IUPAC name of N-butan-2-yl-2-(5-phenyl-1,2-oxazol-3-yl)acetamide?
The IUPAC name of N-butan-2-yl-2-(5-phenyl-1,2-oxazol-3-yl)acetamide (CID 16878276) is N-butan-2-yl-2-(5-phenyl-1,2-oxazol-3-yl)acetamide.
What is the SMILES notation for N-butan-2-yl-2-(5-phenyl-1,2-oxazol-3-yl)acetamide?
The canonical SMILES for N-butan-2-yl-2-(5-phenyl-1,2-oxazol-3-yl)acetamide is CCC(C)NC(=O)Cc1cc(-c2ccccc2)on1.
What is the InChIKey of N-butan-2-yl-2-(5-phenyl-1,2-oxazol-3-yl)acetamide?
The InChIKey is RMXMGRFOCDPCMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O2/c1-3-11(2)16-15(18)10-13-9-14(19-17-13)12-7-5-4-6-8-12/h4-9,11H,3,10H2,1-2H3,(H,16,18).
What are the key properties of N-butan-2-yl-2-(5-phenyl-1,2-oxazol-3-yl)acetamide?
N-butan-2-yl-2-(5-phenyl-1,2-oxazol-3-yl)acetamide has a molecular weight of 258.32 g/mol, XLogP of 2.80, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-butan-2-yl-2-(5-phenyl-1,2-oxazol-3-yl)acetamide is sourced from PubChem (CID 16878276), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).