1-(methoxymethoxy)-2,2,6,6-tetramethylpiperidin-4-ol

C11H23NO3 — CID 25033837

IUPAC1-(methoxymethoxy)-2,2,6,6-tetramethylpiperidin-4-ol
SMILESCOCON1C(C)(C)CC(O)CC1(C)C
InChIInChI=1S/C11H23NO3/c1-10(2)6-9(13)7-11(3,4)12(10)15-8-14-5/h9,13H,6-8H2,1-5H3
InChIKeyRFVUNHQVUSBUAL-UHFFFAOYSA-N
MW217.31 g/mol
LogP1.54
Rot. Bonds3

About 1-(methoxymethoxy)-2,2,6,6-tetramethylpiperidin-4-ol

1-(methoxymethoxy)-2,2,6,6-tetramethylpiperidin-4-ol (PubChem CID 25033837) has the molecular formula C11H23NO3 and a molecular weight of 217.31 g/mol. Its IUPAC name is 1-(methoxymethoxy)-2,2,6,6-tetramethylpiperidin-4-ol.

Molecular Properties

Compound Name1-(methoxymethoxy)-2,2,6,6-tetramethylpiperidin-4-ol
PubChem CID25033837
Molecular FormulaC11H23NO3
Molecular Weight217.31 g/mol
Exact Mass217.17
IUPAC Name1-(methoxymethoxy)-2,2,6,6-tetramethylpiperidin-4-ol
SMILESCOCON1C(C)(C)CC(O)CC1(C)C
InChIInChI=1S/C11H23NO3/c1-10(2)6-9(13)7-11(3,4)12(10)15-8-14-5/h9,13H,6-8H2,1-5H3
InChIKeyRFVUNHQVUSBUAL-UHFFFAOYSA-N
XLogP1.54
TPSA41.93 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.31
LogP ≤ 51.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-(methoxymethoxy)-2,2,6,6-tetramethylpiperidin-4-ol?
The IUPAC name of 1-(methoxymethoxy)-2,2,6,6-tetramethylpiperidin-4-ol (CID 25033837) is 1-(methoxymethoxy)-2,2,6,6-tetramethylpiperidin-4-ol.
What is the SMILES notation for 1-(methoxymethoxy)-2,2,6,6-tetramethylpiperidin-4-ol?
The canonical SMILES for 1-(methoxymethoxy)-2,2,6,6-tetramethylpiperidin-4-ol is COCON1C(C)(C)CC(O)CC1(C)C.
What is the InChIKey of 1-(methoxymethoxy)-2,2,6,6-tetramethylpiperidin-4-ol?
The InChIKey is RFVUNHQVUSBUAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO3/c1-10(2)6-9(13)7-11(3,4)12(10)15-8-14-5/h9,13H,6-8H2,1-5H3.
What are the key properties of 1-(methoxymethoxy)-2,2,6,6-tetramethylpiperidin-4-ol?
1-(methoxymethoxy)-2,2,6,6-tetramethylpiperidin-4-ol has a molecular weight of 217.31 g/mol, XLogP of 1.54, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(methoxymethoxy)-2,2,6,6-tetramethylpiperidin-4-ol is sourced from PubChem (CID 25033837), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).