ethyl 2-[ethyl(2-ethylbutyl)amino]-1,3-oxazole-4-carboxylate

C14H24N2O3 — CID 113377169

IUPACethyl 2-[ethyl(2-ethylbutyl)amino]-1,3-oxazole-4-carboxylate
SMILESCCOC(=O)c1coc(N(CC)CC(CC)CC)n1
InChIInChI=1S/C14H24N2O3/c1-5-11(6-2)9-16(7-3)14-15-12(10-19-14)13(17)18-8-4/h10-11H,5-9H2,1-4H3
InChIKeyIUOYJRHJWGTSFQ-UHFFFAOYSA-N
MW268.36 g/mol
LogP3.11
Rot. Bonds8

About ethyl 2-[ethyl(2-ethylbutyl)amino]-1,3-oxazole-4-carboxylate

ethyl 2-[ethyl(2-ethylbutyl)amino]-1,3-oxazole-4-carboxylate (PubChem CID 113377169) has the molecular formula C14H24N2O3 and a molecular weight of 268.36 g/mol. Its IUPAC name is ethyl 2-[ethyl(2-ethylbutyl)amino]-1,3-oxazole-4-carboxylate.

Molecular Properties

Compound Nameethyl 2-[ethyl(2-ethylbutyl)amino]-1,3-oxazole-4-carboxylate
PubChem CID113377169
Molecular FormulaC14H24N2O3
Molecular Weight268.36 g/mol
Exact Mass268.18
IUPAC Nameethyl 2-[ethyl(2-ethylbutyl)amino]-1,3-oxazole-4-carboxylate
SMILESCCOC(=O)c1coc(N(CC)CC(CC)CC)n1
InChIInChI=1S/C14H24N2O3/c1-5-11(6-2)9-16(7-3)14-15-12(10-19-14)13(17)18-8-4/h10-11H,5-9H2,1-4H3
InChIKeyIUOYJRHJWGTSFQ-UHFFFAOYSA-N
XLogP3.11
TPSA55.57 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.36
LogP ≤ 53.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze ethyl 2-[ethyl(2-ethylbutyl)amino]-1,3-oxazole-4-carboxylate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

ethyl 2-[2-methoxyethyl(2-methylpropyl)amino]-1,3-oxazole-4-carboxylate
CID 113377205
ethyl 2-[methyl-(4-oxocyclohexyl)amino]-1,3-oxazole-4-carboxylate
CID 113377055
ethyl 2-[bis(thiophen-2-ylmethyl)amino]-1,3-oxazole-4-carboxylate
CID 167466268
ethyl 2-methylsulfonyl-1,3-oxazole-4-carboxylate
CID 151928550
ethyl 2-[methyl(pyrrolidin-3-yl)amino]-1,3-oxazole-4-carboxylate
CID 113377425
ethyl 2-[methyl-[(4-methyl-1,3-thiazol-5-yl)methyl]amino]-1,3-oxazole-4-carboxylate
CID 113377294
ethyl 2-[(E)-but-2-en-2-yl]-1,3-oxazole-4-carboxylate
CID 25215536
ethyl 2-(methyliminomethyl)-1,3-oxazole-4-carboxylate
CID 163648530
ethyl 2-amino-5-[ethyl(2-ethylbutyl)amino]benzoate
CID 63423704
ethyl 5-(diethylamino)-1,2-oxazole-3-carboxylate
CID 153446437
ethyl 2-(5-bromo-2-methyl-N-propylanilino)-1,3-oxazole-4-carboxylate
CID 168985682
ethyl 2-(3,3-dimethylbutan-2-ylamino)-1,3-oxazole-4-carboxylate
CID 104828592

Frequently Asked Questions

What is the IUPAC name of ethyl 2-[ethyl(2-ethylbutyl)amino]-1,3-oxazole-4-carboxylate?
The IUPAC name of ethyl 2-[ethyl(2-ethylbutyl)amino]-1,3-oxazole-4-carboxylate (CID 113377169) is ethyl 2-[ethyl(2-ethylbutyl)amino]-1,3-oxazole-4-carboxylate.
What is the SMILES notation for ethyl 2-[ethyl(2-ethylbutyl)amino]-1,3-oxazole-4-carboxylate?
The canonical SMILES for ethyl 2-[ethyl(2-ethylbutyl)amino]-1,3-oxazole-4-carboxylate is CCOC(=O)c1coc(N(CC)CC(CC)CC)n1.
What is the InChIKey of ethyl 2-[ethyl(2-ethylbutyl)amino]-1,3-oxazole-4-carboxylate?
The InChIKey is IUOYJRHJWGTSFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O3/c1-5-11(6-2)9-16(7-3)14-15-12(10-19-14)13(17)18-8-4/h10-11H,5-9H2,1-4H3.
What are the key properties of ethyl 2-[ethyl(2-ethylbutyl)amino]-1,3-oxazole-4-carboxylate?
ethyl 2-[ethyl(2-ethylbutyl)amino]-1,3-oxazole-4-carboxylate has a molecular weight of 268.36 g/mol, XLogP of 3.11, 8 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-[ethyl(2-ethylbutyl)amino]-1,3-oxazole-4-carboxylate is sourced from PubChem (CID 113377169), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).