N-(3-methylbutyl)-2-(1,3-oxazol-4-yl)acetamide

C10H16N2O2 — CID 110686313

IUPACN-(3-methylbutyl)-2-(1,3-oxazol-4-yl)acetamide
SMILESCC(C)CCNC(=O)Cc1cocn1
InChIInChI=1S/C10H16N2O2/c1-8(2)3-4-11-10(13)5-9-6-14-7-12-9/h6-8H,3-5H2,1-2H3,(H,11,13)
InChIKeyWYXMYOSSWKMXFY-UHFFFAOYSA-N
MW196.25 g/mol
LogP1.38
Rot. Bonds5

About N-(3-methylbutyl)-2-(1,3-oxazol-4-yl)acetamide

N-(3-methylbutyl)-2-(1,3-oxazol-4-yl)acetamide (PubChem CID 110686313) has the molecular formula C10H16N2O2 and a molecular weight of 196.25 g/mol. Its IUPAC name is N-(3-methylbutyl)-2-(1,3-oxazol-4-yl)acetamide.

Molecular Properties

Compound NameN-(3-methylbutyl)-2-(1,3-oxazol-4-yl)acetamide
PubChem CID110686313
Molecular FormulaC10H16N2O2
Molecular Weight196.25 g/mol
Exact Mass196.12
IUPAC NameN-(3-methylbutyl)-2-(1,3-oxazol-4-yl)acetamide
SMILESCC(C)CCNC(=O)Cc1cocn1
InChIInChI=1S/C10H16N2O2/c1-8(2)3-4-11-10(13)5-9-6-14-7-12-9/h6-8H,3-5H2,1-2H3,(H,11,13)
InChIKeyWYXMYOSSWKMXFY-UHFFFAOYSA-N
XLogP1.38
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.25
LogP ≤ 51.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(1,3-oxazol-4-yl)-N-propylacetamide
CID 110686223
3-[[2-(1,3-oxazol-4-yl)acetyl]amino]propanoic acid
CID 83617873
4-[[2-(1,3-oxazol-4-yl)acetyl]amino]butanoic acid
CID 110836026
N-(2-amino-2-methylpropyl)-2-(1,3-oxazol-4-yl)acetamide
CID 83617634
2-(1,3-oxazol-4-yl)-N-(4-propan-2-yloxyphenyl)acetamide
CID 110686369
N-(3-methylbutyl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide
CID 110695387
3-(1,3-oxazol-4-yl)-N-pentylpropanamide
CID 110679032
N-(3-methylbutyl)-2-(5-thiophen-2-yl-1,2-oxazol-3-yl)acetamide
CID 16879449
2-[5-(4-chlorophenyl)-1,2-oxazol-3-yl]-N-(3-methylbutyl)acetamide
CID 16878594
2-[4-(hydroxymethyl)imidazol-1-yl]-N-(3-methylbutyl)acetamide
CID 106717474
N-(3-methylbutyl)-2-pyrrol-1-ylacetamide
CID 63809996
N-(3-methylbutyl)-2-(5-methyl-1,2,4-oxadiazol-3-yl)acetamide
CID 110415619

Frequently Asked Questions

What is the IUPAC name of N-(3-methylbutyl)-2-(1,3-oxazol-4-yl)acetamide?
The IUPAC name of N-(3-methylbutyl)-2-(1,3-oxazol-4-yl)acetamide (CID 110686313) is N-(3-methylbutyl)-2-(1,3-oxazol-4-yl)acetamide.
What is the SMILES notation for N-(3-methylbutyl)-2-(1,3-oxazol-4-yl)acetamide?
The canonical SMILES for N-(3-methylbutyl)-2-(1,3-oxazol-4-yl)acetamide is CC(C)CCNC(=O)Cc1cocn1.
What is the InChIKey of N-(3-methylbutyl)-2-(1,3-oxazol-4-yl)acetamide?
The InChIKey is WYXMYOSSWKMXFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O2/c1-8(2)3-4-11-10(13)5-9-6-14-7-12-9/h6-8H,3-5H2,1-2H3,(H,11,13).
What are the key properties of N-(3-methylbutyl)-2-(1,3-oxazol-4-yl)acetamide?
N-(3-methylbutyl)-2-(1,3-oxazol-4-yl)acetamide has a molecular weight of 196.25 g/mol, XLogP of 1.38, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methylbutyl)-2-(1,3-oxazol-4-yl)acetamide is sourced from PubChem (CID 110686313), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).