4,4-dimethyl-2-[1-(2,2,6,6-tetramethylpiperidin-1-yl)oxyethyl]-1,3-oxazol-5-one

C16H28N2O3 — CID 22679035

IUPAC4,4-dimethyl-2-[1-(2,2,6,6-tetramethylpiperidin-1-yl)oxyethyl]-1,3-oxazol-5-one
SMILESCC(ON1C(C)(C)CCCC1(C)C)C1=NC(C)(C)C(=O)O1
InChIInChI=1S/C16H28N2O3/c1-11(12-17-16(6,7)13(19)20-12)21-18-14(2,3)9-8-10-15(18,4)5/h11H,8-10H2,1-7H3
InChIKeyLFOWCKRTSQHTOJ-UHFFFAOYSA-N
MW296.41 g/mol
LogP3.08
Rot. Bonds3

About 4,4-dimethyl-2-[1-(2,2,6,6-tetramethylpiperidin-1-yl)oxyethyl]-1,3-oxazol-5-one

4,4-dimethyl-2-[1-(2,2,6,6-tetramethylpiperidin-1-yl)oxyethyl]-1,3-oxazol-5-one (PubChem CID 22679035) has the molecular formula C16H28N2O3 and a molecular weight of 296.41 g/mol. Its IUPAC name is 4,4-dimethyl-2-[1-(2,2,6,6-tetramethylpiperidin-1-yl)oxyethyl]-1,3-oxazol-5-one.

Molecular Properties

Compound Name4,4-dimethyl-2-[1-(2,2,6,6-tetramethylpiperidin-1-yl)oxyethyl]-1,3-oxazol-5-one
PubChem CID22679035
Molecular FormulaC16H28N2O3
Molecular Weight296.41 g/mol
Exact Mass296.21
IUPAC Name4,4-dimethyl-2-[1-(2,2,6,6-tetramethylpiperidin-1-yl)oxyethyl]-1,3-oxazol-5-one
SMILESCC(ON1C(C)(C)CCCC1(C)C)C1=NC(C)(C)C(=O)O1
InChIInChI=1S/C16H28N2O3/c1-11(12-17-16(6,7)13(19)20-12)21-18-14(2,3)9-8-10-15(18,4)5/h11H,8-10H2,1-7H3
InChIKeyLFOWCKRTSQHTOJ-UHFFFAOYSA-N
XLogP3.08
TPSA51.13 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.41
LogP ≤ 53.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 4,4-dimethyl-2-[1-(2,2,6,6-tetramethylpiperidin-1-yl)oxyethyl]-1,3-oxazol-5-one 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 4,4-dimethyl-2-[1-(2,2,6,6-tetramethylpiperidin-1-yl)oxyethyl]-1,3-oxazol-5-one?
The IUPAC name of 4,4-dimethyl-2-[1-(2,2,6,6-tetramethylpiperidin-1-yl)oxyethyl]-1,3-oxazol-5-one (CID 22679035) is 4,4-dimethyl-2-[1-(2,2,6,6-tetramethylpiperidin-1-yl)oxyethyl]-1,3-oxazol-5-one.
What is the SMILES notation for 4,4-dimethyl-2-[1-(2,2,6,6-tetramethylpiperidin-1-yl)oxyethyl]-1,3-oxazol-5-one?
The canonical SMILES for 4,4-dimethyl-2-[1-(2,2,6,6-tetramethylpiperidin-1-yl)oxyethyl]-1,3-oxazol-5-one is CC(ON1C(C)(C)CCCC1(C)C)C1=NC(C)(C)C(=O)O1.
What is the InChIKey of 4,4-dimethyl-2-[1-(2,2,6,6-tetramethylpiperidin-1-yl)oxyethyl]-1,3-oxazol-5-one?
The InChIKey is LFOWCKRTSQHTOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H28N2O3/c1-11(12-17-16(6,7)13(19)20-12)21-18-14(2,3)9-8-10-15(18,4)5/h11H,8-10H2,1-7H3.
What are the key properties of 4,4-dimethyl-2-[1-(2,2,6,6-tetramethylpiperidin-1-yl)oxyethyl]-1,3-oxazol-5-one?
4,4-dimethyl-2-[1-(2,2,6,6-tetramethylpiperidin-1-yl)oxyethyl]-1,3-oxazol-5-one has a molecular weight of 296.41 g/mol, XLogP of 3.08, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4,4-dimethyl-2-[1-(2,2,6,6-tetramethylpiperidin-1-yl)oxyethyl]-1,3-oxazol-5-one is sourced from PubChem (CID 22679035), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).