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

C15H26N2O3 — CID 20612588

IUPAC4,4-dimethyl-2-[(2,2,6,6-tetramethylpiperidin-1-yl)oxymethyl]-1,3-oxazol-5-one
SMILESCC1(C)N=C(CON2C(C)(C)CCCC2(C)C)OC1=O
InChIInChI=1S/C15H26N2O3/c1-13(2)8-7-9-14(3,4)17(13)19-10-11-16-15(5,6)12(18)20-11/h7-10H2,1-6H3
InChIKeyMOLQKWNZQULGBT-UHFFFAOYSA-N
MW282.38 g/mol
LogP2.69
Rot. Bonds3

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

4,4-dimethyl-2-[(2,2,6,6-tetramethylpiperidin-1-yl)oxymethyl]-1,3-oxazol-5-one (PubChem CID 20612588) has the molecular formula C15H26N2O3 and a molecular weight of 282.38 g/mol. Its IUPAC name is 4,4-dimethyl-2-[(2,2,6,6-tetramethylpiperidin-1-yl)oxymethyl]-1,3-oxazol-5-one.

Molecular Properties

Compound Name4,4-dimethyl-2-[(2,2,6,6-tetramethylpiperidin-1-yl)oxymethyl]-1,3-oxazol-5-one
PubChem CID20612588
Molecular FormulaC15H26N2O3
Molecular Weight282.38 g/mol
Exact Mass282.19
IUPAC Name4,4-dimethyl-2-[(2,2,6,6-tetramethylpiperidin-1-yl)oxymethyl]-1,3-oxazol-5-one
SMILESCC1(C)N=C(CON2C(C)(C)CCCC2(C)C)OC1=O
InChIInChI=1S/C15H26N2O3/c1-13(2)8-7-9-14(3,4)17(13)19-10-11-16-15(5,6)12(18)20-11/h7-10H2,1-6H3
InChIKeyMOLQKWNZQULGBT-UHFFFAOYSA-N
XLogP2.69
TPSA51.13 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.38
LogP ≤ 52.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4,4-dimethyl-2-[(2,2,6,6-tetramethylpiperidin-1-yl)oxymethyl]-1,3-oxazol-5-one?
The IUPAC name of 4,4-dimethyl-2-[(2,2,6,6-tetramethylpiperidin-1-yl)oxymethyl]-1,3-oxazol-5-one (CID 20612588) is 4,4-dimethyl-2-[(2,2,6,6-tetramethylpiperidin-1-yl)oxymethyl]-1,3-oxazol-5-one.
What is the SMILES notation for 4,4-dimethyl-2-[(2,2,6,6-tetramethylpiperidin-1-yl)oxymethyl]-1,3-oxazol-5-one?
The canonical SMILES for 4,4-dimethyl-2-[(2,2,6,6-tetramethylpiperidin-1-yl)oxymethyl]-1,3-oxazol-5-one is CC1(C)N=C(CON2C(C)(C)CCCC2(C)C)OC1=O.
What is the InChIKey of 4,4-dimethyl-2-[(2,2,6,6-tetramethylpiperidin-1-yl)oxymethyl]-1,3-oxazol-5-one?
The InChIKey is MOLQKWNZQULGBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O3/c1-13(2)8-7-9-14(3,4)17(13)19-10-11-16-15(5,6)12(18)20-11/h7-10H2,1-6H3.
What are the key properties of 4,4-dimethyl-2-[(2,2,6,6-tetramethylpiperidin-1-yl)oxymethyl]-1,3-oxazol-5-one?
4,4-dimethyl-2-[(2,2,6,6-tetramethylpiperidin-1-yl)oxymethyl]-1,3-oxazol-5-one has a molecular weight of 282.38 g/mol, XLogP of 2.69, 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-[(2,2,6,6-tetramethylpiperidin-1-yl)oxymethyl]-1,3-oxazol-5-one is sourced from PubChem (CID 20612588), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).