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

C12H26NO5P — CID 59510539

IUPAC1-(dimethoxyphosphorylmethoxy)-2,2,6,6-tetramethylpiperidin-4-ol
SMILESCOP(=O)(CON1C(C)(C)CC(O)CC1(C)C)OC
InChIInChI=1S/C12H26NO5P/c1-11(2)7-10(14)8-12(3,4)13(11)18-9-19(15,16-5)17-6/h10,14H,7-9H2,1-6H3
InChIKeyOEGYJUGZLOKVBT-UHFFFAOYSA-N
MW295.32 g/mol
LogP2.38
Rot. Bonds5

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

1-(dimethoxyphosphorylmethoxy)-2,2,6,6-tetramethylpiperidin-4-ol (PubChem CID 59510539) has the molecular formula C12H26NO5P and a molecular weight of 295.32 g/mol. Its IUPAC name is 1-(dimethoxyphosphorylmethoxy)-2,2,6,6-tetramethylpiperidin-4-ol.

Molecular Properties

Compound Name1-(dimethoxyphosphorylmethoxy)-2,2,6,6-tetramethylpiperidin-4-ol
PubChem CID59510539
Molecular FormulaC12H26NO5P
Molecular Weight295.32 g/mol
Exact Mass295.15
IUPAC Name1-(dimethoxyphosphorylmethoxy)-2,2,6,6-tetramethylpiperidin-4-ol
SMILESCOP(=O)(CON1C(C)(C)CC(O)CC1(C)C)OC
InChIInChI=1S/C12H26NO5P/c1-11(2)7-10(14)8-12(3,4)13(11)18-9-19(15,16-5)17-6/h10,14H,7-9H2,1-6H3
InChIKeyOEGYJUGZLOKVBT-UHFFFAOYSA-N
XLogP2.38
TPSA68.23 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.32
LogP ≤ 52.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phosphor', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-(dimethoxyphosphorylmethoxy)-2,2,6,6-tetramethylpiperidin-4-ol?
The IUPAC name of 1-(dimethoxyphosphorylmethoxy)-2,2,6,6-tetramethylpiperidin-4-ol (CID 59510539) is 1-(dimethoxyphosphorylmethoxy)-2,2,6,6-tetramethylpiperidin-4-ol.
What is the SMILES notation for 1-(dimethoxyphosphorylmethoxy)-2,2,6,6-tetramethylpiperidin-4-ol?
The canonical SMILES for 1-(dimethoxyphosphorylmethoxy)-2,2,6,6-tetramethylpiperidin-4-ol is COP(=O)(CON1C(C)(C)CC(O)CC1(C)C)OC.
What is the InChIKey of 1-(dimethoxyphosphorylmethoxy)-2,2,6,6-tetramethylpiperidin-4-ol?
The InChIKey is OEGYJUGZLOKVBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26NO5P/c1-11(2)7-10(14)8-12(3,4)13(11)18-9-19(15,16-5)17-6/h10,14H,7-9H2,1-6H3.
What are the key properties of 1-(dimethoxyphosphorylmethoxy)-2,2,6,6-tetramethylpiperidin-4-ol?
1-(dimethoxyphosphorylmethoxy)-2,2,6,6-tetramethylpiperidin-4-ol has a molecular weight of 295.32 g/mol, XLogP of 2.38, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(dimethoxyphosphorylmethoxy)-2,2,6,6-tetramethylpiperidin-4-ol is sourced from PubChem (CID 59510539), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).