N-(2-ethylphenyl)-2-(3-methyl-1,2-oxazol-5-yl)acetamide

C14H16N2O2 — CID 67575573

IUPACN-(2-ethylphenyl)-2-(3-methyl-1,2-oxazol-5-yl)acetamide
SMILESCCc1ccccc1NC(=O)Cc1cc(C)no1
InChIInChI=1S/C14H16N2O2/c1-3-11-6-4-5-7-13(11)15-14(17)9-12-8-10(2)16-18-12/h4-8H,3,9H2,1-2H3,(H,15,17)
InChIKeyBDBHVHWCTYIYBQ-UHFFFAOYSA-N
MW244.29 g/mol
LogP2.73
Rot. Bonds4

About N-(2-ethylphenyl)-2-(3-methyl-1,2-oxazol-5-yl)acetamide

N-(2-ethylphenyl)-2-(3-methyl-1,2-oxazol-5-yl)acetamide (PubChem CID 67575573) has the molecular formula C14H16N2O2 and a molecular weight of 244.29 g/mol. Its IUPAC name is N-(2-ethylphenyl)-2-(3-methyl-1,2-oxazol-5-yl)acetamide.

Molecular Properties

Compound NameN-(2-ethylphenyl)-2-(3-methyl-1,2-oxazol-5-yl)acetamide
PubChem CID67575573
Molecular FormulaC14H16N2O2
Molecular Weight244.29 g/mol
Exact Mass244.12
IUPAC NameN-(2-ethylphenyl)-2-(3-methyl-1,2-oxazol-5-yl)acetamide
SMILESCCc1ccccc1NC(=O)Cc1cc(C)no1
InChIInChI=1S/C14H16N2O2/c1-3-11-6-4-5-7-13(11)15-14(17)9-12-8-10(2)16-18-12/h4-8H,3,9H2,1-2H3,(H,15,17)
InChIKeyBDBHVHWCTYIYBQ-UHFFFAOYSA-N
XLogP2.73
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.29
LogP ≤ 52.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-ethylphenyl)-3-methyl-1,2-oxazole-5-carboxamide
CID 7669432
2-(3-methyl-1,2-oxazol-5-yl)-N-[2-(2-methylprop-2-enoxy)phenyl]acetamide
CID 131918480
N,N'-bis(2-ethylphenyl)propanediamide
CID 3881876
N-(2-ethylphenyl)-2-[4-(3-methyl-1,2-oxazole-5-carbonyl)piperazin-1-yl]acetamide
CID 27852116
2-(3-methyl-1,2-oxazol-5-yl)acetohydrazide;hydrochloride
CID 66651040
2-(3-methyl-1,2-oxazol-5-yl)-N-[1-(1-phenylethyl)pyrazol-3-yl]acetamide
CID 166341323
2-(3-methyl-1,2-oxazol-5-yl)-N-(5-sulfanylidene-1,2-dihydropyrazol-3-yl)acetamide
CID 164879655
N'-(2,6-diethylphenyl)-N-(2-ethylphenyl)propanediamide
CID 108953932
N-[2-(2-ethylanilino)-2-oxoethyl]-5-phenyl-1,2-oxazole-3-carboxamide
CID 51262131
N-(2-ethylphenyl)-2-[5-(4-fluorophenyl)-1,2-oxazol-3-yl]acetamide
CID 16878811
N-(2-ethylphenyl)-3-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]propanamide
CID 100758721
(2S)-N-(2-ethylphenyl)-2-(3-methyl-1,2-oxazol-5-yl)pyrrolidine-1-carboxamide
CID 94139767

Frequently Asked Questions

What is the IUPAC name of N-(2-ethylphenyl)-2-(3-methyl-1,2-oxazol-5-yl)acetamide?
The IUPAC name of N-(2-ethylphenyl)-2-(3-methyl-1,2-oxazol-5-yl)acetamide (CID 67575573) is N-(2-ethylphenyl)-2-(3-methyl-1,2-oxazol-5-yl)acetamide.
What is the SMILES notation for N-(2-ethylphenyl)-2-(3-methyl-1,2-oxazol-5-yl)acetamide?
The canonical SMILES for N-(2-ethylphenyl)-2-(3-methyl-1,2-oxazol-5-yl)acetamide is CCc1ccccc1NC(=O)Cc1cc(C)no1.
What is the InChIKey of N-(2-ethylphenyl)-2-(3-methyl-1,2-oxazol-5-yl)acetamide?
The InChIKey is BDBHVHWCTYIYBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O2/c1-3-11-6-4-5-7-13(11)15-14(17)9-12-8-10(2)16-18-12/h4-8H,3,9H2,1-2H3,(H,15,17).
What are the key properties of N-(2-ethylphenyl)-2-(3-methyl-1,2-oxazol-5-yl)acetamide?
N-(2-ethylphenyl)-2-(3-methyl-1,2-oxazol-5-yl)acetamide has a molecular weight of 244.29 g/mol, XLogP of 2.73, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethylphenyl)-2-(3-methyl-1,2-oxazol-5-yl)acetamide is sourced from PubChem (CID 67575573), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).