N-(5-tert-butyl-1,2-oxazol-3-yl)-2-morpholin-4-ylacetamide

C13H21N3O3 — CID 162666911

IUPACN-(5-tert-butyl-1,2-oxazol-3-yl)-2-morpholin-4-ylacetamide
SMILESCC(C)(C)c1cc(NC(=O)CN2CCOCC2)no1
InChIInChI=1S/C13H21N3O3/c1-13(2,3)10-8-11(15-19-10)14-12(17)9-16-4-6-18-7-5-16/h8H,4-7,9H2,1-3H3,(H,14,15,17)
InChIKeyPVXWJHYFCIBBMS-UHFFFAOYSA-N
MW267.33 g/mol
LogP1.24
Rot. Bonds3

About N-(5-tert-butyl-1,2-oxazol-3-yl)-2-morpholin-4-ylacetamide

N-(5-tert-butyl-1,2-oxazol-3-yl)-2-morpholin-4-ylacetamide (PubChem CID 162666911) has the molecular formula C13H21N3O3 and a molecular weight of 267.33 g/mol. Its IUPAC name is N-(5-tert-butyl-1,2-oxazol-3-yl)-2-morpholin-4-ylacetamide.

Molecular Properties

Compound NameN-(5-tert-butyl-1,2-oxazol-3-yl)-2-morpholin-4-ylacetamide
PubChem CID162666911
Molecular FormulaC13H21N3O3
Molecular Weight267.33 g/mol
Exact Mass267.16
IUPAC NameN-(5-tert-butyl-1,2-oxazol-3-yl)-2-morpholin-4-ylacetamide
SMILESCC(C)(C)c1cc(NC(=O)CN2CCOCC2)no1
InChIInChI=1S/C13H21N3O3/c1-13(2,3)10-8-11(15-19-10)14-12(17)9-16-4-6-18-7-5-16/h8H,4-7,9H2,1-3H3,(H,14,15,17)
InChIKeyPVXWJHYFCIBBMS-UHFFFAOYSA-N
XLogP1.24
TPSA67.60 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.33
LogP ≤ 51.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-(5-tert-butyl-1,2-oxazol-3-yl)-2-morpholin-4-ylacetamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(5-tert-butyl-1,2-oxazol-3-yl)-2-morpholin-4-ylacetamide?
The IUPAC name of N-(5-tert-butyl-1,2-oxazol-3-yl)-2-morpholin-4-ylacetamide (CID 162666911) is N-(5-tert-butyl-1,2-oxazol-3-yl)-2-morpholin-4-ylacetamide.
What is the SMILES notation for N-(5-tert-butyl-1,2-oxazol-3-yl)-2-morpholin-4-ylacetamide?
The canonical SMILES for N-(5-tert-butyl-1,2-oxazol-3-yl)-2-morpholin-4-ylacetamide is CC(C)(C)c1cc(NC(=O)CN2CCOCC2)no1.
What is the InChIKey of N-(5-tert-butyl-1,2-oxazol-3-yl)-2-morpholin-4-ylacetamide?
The InChIKey is PVXWJHYFCIBBMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3O3/c1-13(2,3)10-8-11(15-19-10)14-12(17)9-16-4-6-18-7-5-16/h8H,4-7,9H2,1-3H3,(H,14,15,17).
What are the key properties of N-(5-tert-butyl-1,2-oxazol-3-yl)-2-morpholin-4-ylacetamide?
N-(5-tert-butyl-1,2-oxazol-3-yl)-2-morpholin-4-ylacetamide has a molecular weight of 267.33 g/mol, XLogP of 1.24, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-tert-butyl-1,2-oxazol-3-yl)-2-morpholin-4-ylacetamide is sourced from PubChem (CID 162666911), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).