(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl) methyl phosphate

C11H23NO5P- — CID 71297215

IUPAC(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl) methyl phosphate
SMILESCON1C(C)(C)CC(OP(=O)([O-])OC)CC1(C)C
InChIInChI=1S/C11H24NO5P/c1-10(2)7-9(17-18(13,14)16-6)8-11(3,4)12(10)15-5/h9H,7-8H2,1-6H3,(H,13,14)/p-1
InChIKeyRFPYLLNFNYTPIN-UHFFFAOYSA-M
MW280.28 g/mol
LogP1.70
Rot. Bonds4

About (1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl) methyl phosphate

(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl) methyl phosphate (PubChem CID 71297215) has the molecular formula C11H23NO5P- and a molecular weight of 280.28 g/mol. Its IUPAC name is (1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl) methyl phosphate.

Molecular Properties

Compound Name(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl) methyl phosphate
PubChem CID71297215
Molecular FormulaC11H23NO5P-
Molecular Weight280.28 g/mol
Exact Mass280.13
IUPAC Name(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl) methyl phosphate
SMILESCON1C(C)(C)CC(OP(=O)([O-])OC)CC1(C)C
InChIInChI=1S/C11H24NO5P/c1-10(2)7-9(17-18(13,14)16-6)8-11(3,4)12(10)15-5/h9H,7-8H2,1-6H3,(H,13,14)/p-1
InChIKeyRFPYLLNFNYTPIN-UHFFFAOYSA-M
XLogP1.70
TPSA71.06 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.28
LogP ≤ 51.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

4-(Ethoxyfluorophosphinyloxy)-TEMPO
CID 71310009
4-[(Ethoxyflorophosphinyl)oxy]-2,2,6,6,-tetramethyl-1-piperidine-1-oxyl
CID 5207310
AN 12
CID 3035926
1-Hydroxy-4-phosphono-oxy-2,2,6,6-tetramethyl-piperidine
CID 4550871
2,2,6,6-Tetramethyl-4-(phosphonooxy)piperidine
CID 20395207
1-(Dimethoxyphosphorylmethoxy)-2,2,6,6-tetramethylpiperidin-4-ol
CID 59510539
1-Methoxy-2,2,6,6-tetramethylpiperidin-4-olate
CID 71297217
4-Hydroxy-2,2,6,6-tetramethyl-piperidinooxyl dihydrogen phosphate
CID 137333522
4-[Fluoro(methyl)phosphoryl]oxy-1-hydroxy-2,2,6,6-tetramethylpiperidine
CID 22895108
1-Oxyl-2,2,6,6-tetramethyl-4-piperidinyl methylphosphonofluoridate
CID 59968778
Ethoxy-fluoro-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)oxyphosphane
CID 87313561
4-[Fluoro(methyl)phosphoryl]oxy-2,2,6,6-tetramethyl-1-oxidopiperidin-1-ium
CID 101587196

Frequently Asked Questions

What is the IUPAC name of (1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl) methyl phosphate?
The IUPAC name of (1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl) methyl phosphate (CID 71297215) is (1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl) methyl phosphate.
What is the SMILES notation for (1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl) methyl phosphate?
The canonical SMILES for (1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl) methyl phosphate is CON1C(C)(C)CC(OP(=O)([O-])OC)CC1(C)C.
What is the InChIKey of (1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl) methyl phosphate?
The InChIKey is RFPYLLNFNYTPIN-UHFFFAOYSA-M. The full InChI is InChI=1S/C11H24NO5P/c1-10(2)7-9(17-18(13,14)16-6)8-11(3,4)12(10)15-5/h9H,7-8H2,1-6H3,(H,13,14)/p-1.
What are the key properties of (1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl) methyl phosphate?
(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl) methyl phosphate has a molecular weight of 280.28 g/mol, XLogP of 1.70, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl) methyl phosphate is sourced from PubChem (CID 71297215), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).