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

C15H18N2O2 — CID 110428661

IUPACN-ethyl-2-(5-methyl-1,2-oxazol-3-yl)-N-(3-methylphenyl)acetamide
SMILESCCN(C(=O)Cc1cc(C)on1)c1cccc(C)c1
InChIInChI=1S/C15H18N2O2/c1-4-17(14-7-5-6-11(2)8-14)15(18)10-13-9-12(3)19-16-13/h5-9H,4,10H2,1-3H3
InChIKeyWWDLBMJGWAOQPZ-UHFFFAOYSA-N
MW258.32 g/mol
LogP2.89
Rot. Bonds4

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

N-ethyl-2-(5-methyl-1,2-oxazol-3-yl)-N-(3-methylphenyl)acetamide (PubChem CID 110428661) has the molecular formula C15H18N2O2 and a molecular weight of 258.32 g/mol. Its IUPAC name is N-ethyl-2-(5-methyl-1,2-oxazol-3-yl)-N-(3-methylphenyl)acetamide.

Molecular Properties

Compound NameN-ethyl-2-(5-methyl-1,2-oxazol-3-yl)-N-(3-methylphenyl)acetamide
PubChem CID110428661
Molecular FormulaC15H18N2O2
Molecular Weight258.32 g/mol
Exact Mass258.14
IUPAC NameN-ethyl-2-(5-methyl-1,2-oxazol-3-yl)-N-(3-methylphenyl)acetamide
SMILESCCN(C(=O)Cc1cc(C)on1)c1cccc(C)c1
InChIInChI=1S/C15H18N2O2/c1-4-17(14-7-5-6-11(2)8-14)15(18)10-13-9-12(3)19-16-13/h5-9H,4,10H2,1-3H3
InChIKeyWWDLBMJGWAOQPZ-UHFFFAOYSA-N
XLogP2.89
TPSA46.34 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 52.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-3-[(5-methyl-1,2-oxazol-3-yl)amino]-N-(3-methylphenyl)propanamide
CID 109042848
N-ethyl-N,2-bis(3-methylphenyl)acetamide
CID 113099036
2-(2,4-dimethyl-1,3-oxazol-5-yl)-N-ethyl-N-(3-methylphenyl)acetamide
CID 110680211
4-N-ethyl-1-N-(5-methyl-1,2-oxazol-3-yl)-4-N-(3-methylphenyl)cyclohexane-1,4-dicarboxamide
CID 109151176
N'-ethyl-N'-(3-methylphenyl)-N-propylpropanediamide
CID 108940770
3-amino-N-ethyl-N-(3-methylphenyl)propanamide
CID 22692119
2-(N-acetyl-3-methylanilino)-N-ethyl-N-(3-methylphenyl)acetamide
CID 113167645
N-ethyl-N-(3-methylphenyl)carbamoyl chloride
CID 79001605
5-methyl-N-(3-methylphenyl)-1,2-oxazole-3-carbohydrazide
CID 143510979
ethyl 4-(N-ethyl-3-methylanilino)-4-oxobutanoate
CID 60737731
N-[2-(N-ethyl-3-methylanilino)-2-oxoethyl]-1,3-benzodioxole-5-carboxamide
CID 113002162
2-(4-amino-3,5-dimethylpyrazol-1-yl)-N-ethyl-N-(3-methylphenyl)acetamide
CID 61075325

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-(5-methyl-1,2-oxazol-3-yl)-N-(3-methylphenyl)acetamide?
The IUPAC name of N-ethyl-2-(5-methyl-1,2-oxazol-3-yl)-N-(3-methylphenyl)acetamide (CID 110428661) is N-ethyl-2-(5-methyl-1,2-oxazol-3-yl)-N-(3-methylphenyl)acetamide.
What is the SMILES notation for N-ethyl-2-(5-methyl-1,2-oxazol-3-yl)-N-(3-methylphenyl)acetamide?
The canonical SMILES for N-ethyl-2-(5-methyl-1,2-oxazol-3-yl)-N-(3-methylphenyl)acetamide is CCN(C(=O)Cc1cc(C)on1)c1cccc(C)c1.
What is the InChIKey of N-ethyl-2-(5-methyl-1,2-oxazol-3-yl)-N-(3-methylphenyl)acetamide?
The InChIKey is WWDLBMJGWAOQPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O2/c1-4-17(14-7-5-6-11(2)8-14)15(18)10-13-9-12(3)19-16-13/h5-9H,4,10H2,1-3H3.
What are the key properties of N-ethyl-2-(5-methyl-1,2-oxazol-3-yl)-N-(3-methylphenyl)acetamide?
N-ethyl-2-(5-methyl-1,2-oxazol-3-yl)-N-(3-methylphenyl)acetamide has a molecular weight of 258.32 g/mol, XLogP of 2.89, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-(5-methyl-1,2-oxazol-3-yl)-N-(3-methylphenyl)acetamide is sourced from PubChem (CID 110428661), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).