2-(2,4-dimethyl-1,3-oxazol-5-yl)-N-ethyl-N-(3-methylphenyl)acetamide

C16H20N2O2 — CID 110680211

IUPAC2-(2,4-dimethyl-1,3-oxazol-5-yl)-N-ethyl-N-(3-methylphenyl)acetamide
SMILESCCN(C(=O)Cc1oc(C)nc1C)c1cccc(C)c1
InChIInChI=1S/C16H20N2O2/c1-5-18(14-8-6-7-11(2)9-14)16(19)10-15-12(3)17-13(4)20-15/h6-9H,5,10H2,1-4H3
InChIKeyNYMIWCARJJWYAI-UHFFFAOYSA-N
MW272.35 g/mol
LogP3.20
Rot. Bonds4

About 2-(2,4-dimethyl-1,3-oxazol-5-yl)-N-ethyl-N-(3-methylphenyl)acetamide

2-(2,4-dimethyl-1,3-oxazol-5-yl)-N-ethyl-N-(3-methylphenyl)acetamide (PubChem CID 110680211) has the molecular formula C16H20N2O2 and a molecular weight of 272.35 g/mol. Its IUPAC name is 2-(2,4-dimethyl-1,3-oxazol-5-yl)-N-ethyl-N-(3-methylphenyl)acetamide.

Molecular Properties

Compound Name2-(2,4-dimethyl-1,3-oxazol-5-yl)-N-ethyl-N-(3-methylphenyl)acetamide
PubChem CID110680211
Molecular FormulaC16H20N2O2
Molecular Weight272.35 g/mol
Exact Mass272.15
IUPAC Name2-(2,4-dimethyl-1,3-oxazol-5-yl)-N-ethyl-N-(3-methylphenyl)acetamide
SMILESCCN(C(=O)Cc1oc(C)nc1C)c1cccc(C)c1
InChIInChI=1S/C16H20N2O2/c1-5-18(14-8-6-7-11(2)9-14)16(19)10-15-12(3)17-13(4)20-15/h6-9H,5,10H2,1-4H3
InChIKeyNYMIWCARJJWYAI-UHFFFAOYSA-N
XLogP3.20
TPSA46.34 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 53.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-N,2-bis(3-methylphenyl)acetamide
CID 113099036
N-ethyl-2-(5-methyl-1,2-oxazol-3-yl)-N-(3-methylphenyl)acetamide
CID 110428661
3-amino-N-ethyl-N-(3-methylphenyl)propanamide
CID 22692119
N-ethyl-N-(3-hydroxyphenyl)-2,4-dimethyl-1,3-oxazole-5-carboxamide
CID 107736357
2-(4-amino-3,5-dimethylpyrazol-1-yl)-N-ethyl-N-(3-methylphenyl)acetamide
CID 61075325
2-(N-acetyl-3-methylanilino)-N-ethyl-N-(3-methylphenyl)acetamide
CID 113167645
N-ethyl-N-(3-methylphenyl)carbamoyl chloride
CID 79001605
N'-ethyl-N'-(3-methylphenyl)-N-propylpropanediamide
CID 108940770
6-amino-N-ethyl-N-(3-methylphenyl)pyridine-2-carboxamide
CID 62239482
ethyl 4-(N-ethyl-3-methylanilino)-4-oxobutanoate
CID 60737731
N-ethyl-N-(3-methylphenyl)-1H-pyrazole-5-carboxamide
CID 110865006
2-(4,6-dimethyl-1-benzofuran-3-yl)-N-ethyl-N-(3-methylphenyl)acetamide
CID 18871935

Frequently Asked Questions

What is the IUPAC name of 2-(2,4-dimethyl-1,3-oxazol-5-yl)-N-ethyl-N-(3-methylphenyl)acetamide?
The IUPAC name of 2-(2,4-dimethyl-1,3-oxazol-5-yl)-N-ethyl-N-(3-methylphenyl)acetamide (CID 110680211) is 2-(2,4-dimethyl-1,3-oxazol-5-yl)-N-ethyl-N-(3-methylphenyl)acetamide.
What is the SMILES notation for 2-(2,4-dimethyl-1,3-oxazol-5-yl)-N-ethyl-N-(3-methylphenyl)acetamide?
The canonical SMILES for 2-(2,4-dimethyl-1,3-oxazol-5-yl)-N-ethyl-N-(3-methylphenyl)acetamide is CCN(C(=O)Cc1oc(C)nc1C)c1cccc(C)c1.
What is the InChIKey of 2-(2,4-dimethyl-1,3-oxazol-5-yl)-N-ethyl-N-(3-methylphenyl)acetamide?
The InChIKey is NYMIWCARJJWYAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O2/c1-5-18(14-8-6-7-11(2)9-14)16(19)10-15-12(3)17-13(4)20-15/h6-9H,5,10H2,1-4H3.
What are the key properties of 2-(2,4-dimethyl-1,3-oxazol-5-yl)-N-ethyl-N-(3-methylphenyl)acetamide?
2-(2,4-dimethyl-1,3-oxazol-5-yl)-N-ethyl-N-(3-methylphenyl)acetamide has a molecular weight of 272.35 g/mol, XLogP of 3.20, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-dimethyl-1,3-oxazol-5-yl)-N-ethyl-N-(3-methylphenyl)acetamide is sourced from PubChem (CID 110680211), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).