2,2,6,6-tetramethyl-1-oxido-4-propan-2-yloxypiperidine

C12H24NO2- — CID 141150714

IUPAC2,2,6,6-tetramethyl-1-oxido-4-propan-2-yloxypiperidine
SMILESCC(C)OC1CC(C)(C)N([O-])C(C)(C)C1
InChIInChI=1S/C12H24NO2/c1-9(2)15-10-7-11(3,4)13(14)12(5,6)8-10/h9-10H,7-8H2,1-6H3/q-1
InChIKeyULCSBWMYCIIONG-UHFFFAOYSA-N
MW214.33 g/mol
LogP2.93
Rot. Bonds2

About 2,2,6,6-tetramethyl-1-oxido-4-propan-2-yloxypiperidine

2,2,6,6-tetramethyl-1-oxido-4-propan-2-yloxypiperidine (PubChem CID 141150714) has the molecular formula C12H24NO2- and a molecular weight of 214.33 g/mol. Its IUPAC name is 2,2,6,6-tetramethyl-1-oxido-4-propan-2-yloxypiperidine.

Molecular Properties

Compound Name2,2,6,6-tetramethyl-1-oxido-4-propan-2-yloxypiperidine
PubChem CID141150714
Molecular FormulaC12H24NO2-
Molecular Weight214.33 g/mol
Exact Mass214.18
IUPAC Name2,2,6,6-tetramethyl-1-oxido-4-propan-2-yloxypiperidine
SMILESCC(C)OC1CC(C)(C)N([O-])C(C)(C)C1
InChIInChI=1S/C12H24NO2/c1-9(2)15-10-7-11(3,4)13(14)12(5,6)8-10/h9-10H,7-8H2,1-6H3/q-1
InChIKeyULCSBWMYCIIONG-UHFFFAOYSA-N
XLogP2.93
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.33
LogP ≤ 52.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

CID 58003876
CID 58003876
2,2,6,6-tetramethyl-1-oxido-4-(oxiran-2-ylmethoxy)piperidine
CID 14274507
2-methyl-1-(2,2,6,6-tetramethyl-4-propan-2-yloxypiperidin-1-yl)oxypropan-2-ol
CID 89209157
1-O,2-O-bis(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) 1-O-(2,2,6,6-tetramethyl-1-oxidopiperidin-4-yl) ethane-1,1,2-tricarboxylate
CID 147915843
7-(2-methylpropyl)-2-propan-2-yloxy-7-azaspiro[3.5]nonane
CID 155751089
1-O-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) 5-O-(2,2,6,6-tetramethyl-1-oxidopiperidin-4-yl) pentanedioate
CID 158347381
1-propan-2-yl-3-propan-2-yloxyazetidine
CID 59470900
CID 58670470
CID 58670470
3-fluoro-3-methyl-5-propan-2-yloxycyclooctyne
CID 134551541
propan-2-yloxycycloundecane
CID 91254526
1-propan-2-yl-4-propan-2-yloxycyclohexane
CID 18386923
2-ethyl-1-hydroxy-2,6,6-trimethyl-4-(3-methylbutan-2-yloxy)piperidine
CID 91027819

Frequently Asked Questions

What is the IUPAC name of 2,2,6,6-tetramethyl-1-oxido-4-propan-2-yloxypiperidine?
The IUPAC name of 2,2,6,6-tetramethyl-1-oxido-4-propan-2-yloxypiperidine (CID 141150714) is 2,2,6,6-tetramethyl-1-oxido-4-propan-2-yloxypiperidine.
What is the SMILES notation for 2,2,6,6-tetramethyl-1-oxido-4-propan-2-yloxypiperidine?
The canonical SMILES for 2,2,6,6-tetramethyl-1-oxido-4-propan-2-yloxypiperidine is CC(C)OC1CC(C)(C)N([O-])C(C)(C)C1.
What is the InChIKey of 2,2,6,6-tetramethyl-1-oxido-4-propan-2-yloxypiperidine?
The InChIKey is ULCSBWMYCIIONG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24NO2/c1-9(2)15-10-7-11(3,4)13(14)12(5,6)8-10/h9-10H,7-8H2,1-6H3/q-1.
What are the key properties of 2,2,6,6-tetramethyl-1-oxido-4-propan-2-yloxypiperidine?
2,2,6,6-tetramethyl-1-oxido-4-propan-2-yloxypiperidine has a molecular weight of 214.33 g/mol, XLogP of 2.93, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,6,6-tetramethyl-1-oxido-4-propan-2-yloxypiperidine is sourced from PubChem (CID 141150714), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).