1-methoxy-2,2,6,6-tetramethylpiperidine

C10H21NO — CID 5074768

IUPAC1-methoxy-2,2,6,6-tetramethylpiperidine
SMILESCON1C(C)(C)CCCC1(C)C
InChIInChI=1S/C10H21NO/c1-9(2)7-6-8-10(3,4)11(9)12-5/h6-8H2,1-5H3
InChIKeyWJGXRWDDBFOGEK-UHFFFAOYSA-N
MW171.28 g/mol
LogP2.59
Rot. Bonds1

About 1-methoxy-2,2,6,6-tetramethylpiperidine

1-methoxy-2,2,6,6-tetramethylpiperidine (PubChem CID 5074768) has the molecular formula C10H21NO and a molecular weight of 171.28 g/mol. Its IUPAC name is 1-methoxy-2,2,6,6-tetramethylpiperidine.

Molecular Properties

Compound Name1-methoxy-2,2,6,6-tetramethylpiperidine
PubChem CID5074768
Molecular FormulaC10H21NO
Molecular Weight171.28 g/mol
Exact Mass171.16
IUPAC Name1-methoxy-2,2,6,6-tetramethylpiperidine
SMILESCON1C(C)(C)CCCC1(C)C
InChIInChI=1S/C10H21NO/c1-9(2)7-6-8-10(3,4)11(9)12-5/h6-8H2,1-5H3
InChIKeyWJGXRWDDBFOGEK-UHFFFAOYSA-N
XLogP2.59
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.28
LogP ≤ 52.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-methoxy-2,2,8,8-tetramethylazocan-5-one
CID 122680753
dimethyl (2,2,6,6-tetramethylpiperidin-1-yl) phosphate
CID 100962421
tris[(2,2,6,6-tetramethylpiperidin-1-yl)oxy] phosphite
CID 22420378
(2,2,6,6-tetramethylpiperidin-1-yl) hydrogen carbonate
CID 22150807
2,2,6,6-tetramethyl-1-pyrrolidin-1-ylperoxypiperidine
CID 87238095
1-methoxy-2,2,6,6-tetramethylpiperidin-4-olate
CID 71297217
1-methoxy-2,2,6,6-tetramethylpiperidine-4-thiol
CID 118941559
2,2,5,5-tetramethyl-1-(2,2,5,5-tetramethylpyrrolidin-1-yl)oxypyrrolidine
CID 141233322
1,2,2,6,6-pentamethylpiperidine
CID 6603
(2,2,6,6-tetramethylpiperidin-1-yl) N,N-dimethylcarbamate
CID 10242897
3-(2,2,6,6-tetramethylpiperidin-1-yl)oxybutan-2-ol
CID 91549508
4-ethyl-1-methoxy-2,2,4,6,6-pentamethylpiperidine
CID 54376541

Frequently Asked Questions

What is the IUPAC name of 1-methoxy-2,2,6,6-tetramethylpiperidine?
The IUPAC name of 1-methoxy-2,2,6,6-tetramethylpiperidine (CID 5074768) is 1-methoxy-2,2,6,6-tetramethylpiperidine.
What is the SMILES notation for 1-methoxy-2,2,6,6-tetramethylpiperidine?
The canonical SMILES for 1-methoxy-2,2,6,6-tetramethylpiperidine is CON1C(C)(C)CCCC1(C)C.
What is the InChIKey of 1-methoxy-2,2,6,6-tetramethylpiperidine?
The InChIKey is WJGXRWDDBFOGEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO/c1-9(2)7-6-8-10(3,4)11(9)12-5/h6-8H2,1-5H3.
What are the key properties of 1-methoxy-2,2,6,6-tetramethylpiperidine?
1-methoxy-2,2,6,6-tetramethylpiperidine has a molecular weight of 171.28 g/mol, XLogP of 2.59, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methoxy-2,2,6,6-tetramethylpiperidine is sourced from PubChem (CID 5074768), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).