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

C15H26N2O4 — CID 20612585

IUPAC2-[(4-hydroxy-2,2,6,6-tetramethylpiperidin-1-yl)oxymethyl]-4,4-dimethyl-1,3-oxazol-5-one
SMILESCC1(C)N=C(CON2C(C)(C)CC(O)CC2(C)C)OC1=O
InChIInChI=1S/C15H26N2O4/c1-13(2)7-10(18)8-14(3,4)17(13)20-9-11-16-15(5,6)12(19)21-11/h10,18H,7-9H2,1-6H3
InChIKeyVKTICEURPMWRRW-UHFFFAOYSA-N
MW298.38 g/mol
LogP1.67
Rot. Bonds3

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

2-[(4-hydroxy-2,2,6,6-tetramethylpiperidin-1-yl)oxymethyl]-4,4-dimethyl-1,3-oxazol-5-one (PubChem CID 20612585) has the molecular formula C15H26N2O4 and a molecular weight of 298.38 g/mol. Its IUPAC name is 2-[(4-hydroxy-2,2,6,6-tetramethylpiperidin-1-yl)oxymethyl]-4,4-dimethyl-1,3-oxazol-5-one.

Molecular Properties

Compound Name2-[(4-hydroxy-2,2,6,6-tetramethylpiperidin-1-yl)oxymethyl]-4,4-dimethyl-1,3-oxazol-5-one
PubChem CID20612585
Molecular FormulaC15H26N2O4
Molecular Weight298.38 g/mol
Exact Mass298.19
IUPAC Name2-[(4-hydroxy-2,2,6,6-tetramethylpiperidin-1-yl)oxymethyl]-4,4-dimethyl-1,3-oxazol-5-one
SMILESCC1(C)N=C(CON2C(C)(C)CC(O)CC2(C)C)OC1=O
InChIInChI=1S/C15H26N2O4/c1-13(2)7-10(18)8-14(3,4)17(13)20-9-11-16-15(5,6)12(19)21-11/h10,18H,7-9H2,1-6H3
InChIKeyVKTICEURPMWRRW-UHFFFAOYSA-N
XLogP1.67
TPSA71.36 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.38
LogP ≤ 51.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-[(4-hydroxy-2,2,6,6-tetramethylpiperidin-1-yl)oxymethyl]-4,4-dimethyl-1,3-oxazol-5-one?
The IUPAC name of 2-[(4-hydroxy-2,2,6,6-tetramethylpiperidin-1-yl)oxymethyl]-4,4-dimethyl-1,3-oxazol-5-one (CID 20612585) is 2-[(4-hydroxy-2,2,6,6-tetramethylpiperidin-1-yl)oxymethyl]-4,4-dimethyl-1,3-oxazol-5-one.
What is the SMILES notation for 2-[(4-hydroxy-2,2,6,6-tetramethylpiperidin-1-yl)oxymethyl]-4,4-dimethyl-1,3-oxazol-5-one?
The canonical SMILES for 2-[(4-hydroxy-2,2,6,6-tetramethylpiperidin-1-yl)oxymethyl]-4,4-dimethyl-1,3-oxazol-5-one is CC1(C)N=C(CON2C(C)(C)CC(O)CC2(C)C)OC1=O.
What is the InChIKey of 2-[(4-hydroxy-2,2,6,6-tetramethylpiperidin-1-yl)oxymethyl]-4,4-dimethyl-1,3-oxazol-5-one?
The InChIKey is VKTICEURPMWRRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O4/c1-13(2)7-10(18)8-14(3,4)17(13)20-9-11-16-15(5,6)12(19)21-11/h10,18H,7-9H2,1-6H3.
What are the key properties of 2-[(4-hydroxy-2,2,6,6-tetramethylpiperidin-1-yl)oxymethyl]-4,4-dimethyl-1,3-oxazol-5-one?
2-[(4-hydroxy-2,2,6,6-tetramethylpiperidin-1-yl)oxymethyl]-4,4-dimethyl-1,3-oxazol-5-one has a molecular weight of 298.38 g/mol, XLogP of 1.67, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-hydroxy-2,2,6,6-tetramethylpiperidin-1-yl)oxymethyl]-4,4-dimethyl-1,3-oxazol-5-one is sourced from PubChem (CID 20612585), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).