dimethyl (2,2,6,6-tetramethylpiperidin-1-yl) phosphate

C11H24NO4P — CID 100962421

IUPACdimethyl (2,2,6,6-tetramethylpiperidin-1-yl) phosphate
SMILESCOP(=O)(OC)ON1C(C)(C)CCCC1(C)C
InChIInChI=1S/C11H24NO4P/c1-10(2)8-7-9-11(3,4)12(10)16-17(13,14-5)15-6/h7-9H2,1-6H3
InChIKeyVZMSVHCLUHLOBN-UHFFFAOYSA-N
MW265.29 g/mol
LogP3.36
Rot. Bonds4

About dimethyl (2,2,6,6-tetramethylpiperidin-1-yl) phosphate

dimethyl (2,2,6,6-tetramethylpiperidin-1-yl) phosphate (PubChem CID 100962421) has the molecular formula C11H24NO4P and a molecular weight of 265.29 g/mol. Its IUPAC name is dimethyl (2,2,6,6-tetramethylpiperidin-1-yl) phosphate.

Molecular Properties

Compound Namedimethyl (2,2,6,6-tetramethylpiperidin-1-yl) phosphate
PubChem CID100962421
Molecular FormulaC11H24NO4P
Molecular Weight265.29 g/mol
Exact Mass265.14
IUPAC Namedimethyl (2,2,6,6-tetramethylpiperidin-1-yl) phosphate
SMILESCOP(=O)(OC)ON1C(C)(C)CCCC1(C)C
InChIInChI=1S/C11H24NO4P/c1-10(2)8-7-9-11(3,4)12(10)16-17(13,14-5)15-6/h7-9H2,1-6H3
InChIKeyVZMSVHCLUHLOBN-UHFFFAOYSA-N
XLogP3.36
TPSA48.00 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.29
LogP ≤ 53.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

1-methoxy-2,2,6,6-tetramethylpiperidine
CID 5074768
2,2,6,6-tetramethyl-1-pyrrolidin-1-ylperoxypiperidine
CID 87238095
(2,2,6,6-tetramethylpiperidin-1-yl) hydrogen carbonate
CID 22150807
(2,2,6,6-tetramethylpiperidin-1-yl) N,N-dimethylcarbamate
CID 10242897
Tempo
CID 2724126
tris[(2,2,6,6-tetramethylpiperidin-1-yl)oxy] phosphite
CID 22420378
(2,2,6,6-tetramethylpiperidin-1-yl) N-methylcarbamate
CID 167207080
dimethyl piperazin-1-yl phosphate
CID 175316029
(2,2,6,6-tetramethylpiperidin-1-yl) (E)-but-2-enoate
CID 66660803
2,2,5,5-tetramethyl-1-(2,2,5,5-tetramethylpyrrolidin-1-yl)oxypyrrolidine
CID 141233322
1,2,2,6,6-pentamethylpiperidine
CID 6603
3-(2,2,6,6-tetramethylpiperidin-1-yl)oxybutan-2-ol
CID 91549508

Frequently Asked Questions

What is the IUPAC name of dimethyl (2,2,6,6-tetramethylpiperidin-1-yl) phosphate?
The IUPAC name of dimethyl (2,2,6,6-tetramethylpiperidin-1-yl) phosphate (CID 100962421) is dimethyl (2,2,6,6-tetramethylpiperidin-1-yl) phosphate.
What is the SMILES notation for dimethyl (2,2,6,6-tetramethylpiperidin-1-yl) phosphate?
The canonical SMILES for dimethyl (2,2,6,6-tetramethylpiperidin-1-yl) phosphate is COP(=O)(OC)ON1C(C)(C)CCCC1(C)C.
What is the InChIKey of dimethyl (2,2,6,6-tetramethylpiperidin-1-yl) phosphate?
The InChIKey is VZMSVHCLUHLOBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24NO4P/c1-10(2)8-7-9-11(3,4)12(10)16-17(13,14-5)15-6/h7-9H2,1-6H3.
What are the key properties of dimethyl (2,2,6,6-tetramethylpiperidin-1-yl) phosphate?
dimethyl (2,2,6,6-tetramethylpiperidin-1-yl) phosphate has a molecular weight of 265.29 g/mol, XLogP of 3.36, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl (2,2,6,6-tetramethylpiperidin-1-yl) phosphate is sourced from PubChem (CID 100962421), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).