methyl 2-(4-hydroxy-2,2,6,6-tetramethylpiperidin-1-yl)oxypropanoate

C13H25NO4 — CID 23279644

IUPACmethyl 2-(4-hydroxy-2,2,6,6-tetramethylpiperidin-1-yl)oxypropanoate
SMILESCOC(=O)C(C)ON1C(C)(C)CC(O)CC1(C)C
InChIInChI=1S/C13H25NO4/c1-9(11(16)17-6)18-14-12(2,3)7-10(15)8-13(14,4)5/h9-10,15H,7-8H2,1-6H3
InChIKeyCOSDJGVACRHQKB-UHFFFAOYSA-N
MW259.35 g/mol
LogP1.49
Rot. Bonds3

About methyl 2-(4-hydroxy-2,2,6,6-tetramethylpiperidin-1-yl)oxypropanoate

methyl 2-(4-hydroxy-2,2,6,6-tetramethylpiperidin-1-yl)oxypropanoate (PubChem CID 23279644) has the molecular formula C13H25NO4 and a molecular weight of 259.35 g/mol. Its IUPAC name is methyl 2-(4-hydroxy-2,2,6,6-tetramethylpiperidin-1-yl)oxypropanoate.

Molecular Properties

Compound Namemethyl 2-(4-hydroxy-2,2,6,6-tetramethylpiperidin-1-yl)oxypropanoate
PubChem CID23279644
Molecular FormulaC13H25NO4
Molecular Weight259.35 g/mol
Exact Mass259.18
IUPAC Namemethyl 2-(4-hydroxy-2,2,6,6-tetramethylpiperidin-1-yl)oxypropanoate
SMILESCOC(=O)C(C)ON1C(C)(C)CC(O)CC1(C)C
InChIInChI=1S/C13H25NO4/c1-9(11(16)17-6)18-14-12(2,3)7-10(15)8-13(14,4)5/h9-10,15H,7-8H2,1-6H3
InChIKeyCOSDJGVACRHQKB-UHFFFAOYSA-N
XLogP1.49
TPSA59.00 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.35
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of methyl 2-(4-hydroxy-2,2,6,6-tetramethylpiperidin-1-yl)oxypropanoate?
The IUPAC name of methyl 2-(4-hydroxy-2,2,6,6-tetramethylpiperidin-1-yl)oxypropanoate (CID 23279644) is methyl 2-(4-hydroxy-2,2,6,6-tetramethylpiperidin-1-yl)oxypropanoate.
What is the SMILES notation for methyl 2-(4-hydroxy-2,2,6,6-tetramethylpiperidin-1-yl)oxypropanoate?
The canonical SMILES for methyl 2-(4-hydroxy-2,2,6,6-tetramethylpiperidin-1-yl)oxypropanoate is COC(=O)C(C)ON1C(C)(C)CC(O)CC1(C)C.
What is the InChIKey of methyl 2-(4-hydroxy-2,2,6,6-tetramethylpiperidin-1-yl)oxypropanoate?
The InChIKey is COSDJGVACRHQKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25NO4/c1-9(11(16)17-6)18-14-12(2,3)7-10(15)8-13(14,4)5/h9-10,15H,7-8H2,1-6H3.
What are the key properties of methyl 2-(4-hydroxy-2,2,6,6-tetramethylpiperidin-1-yl)oxypropanoate?
methyl 2-(4-hydroxy-2,2,6,6-tetramethylpiperidin-1-yl)oxypropanoate has a molecular weight of 259.35 g/mol, XLogP of 1.49, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-(4-hydroxy-2,2,6,6-tetramethylpiperidin-1-yl)oxypropanoate is sourced from PubChem (CID 23279644), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).