2-[2-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)oxyethoxy]-N,N-dimethylethanamine

C15H32N2O3 — CID 171443286

IUPAC2-[2-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)oxyethoxy]-N,N-dimethylethanamine
SMILESCN(C)CCOCCOC1CC(C)(C)N(O)C(C)(C)C1
InChIInChI=1S/C15H32N2O3/c1-14(2)11-13(12-15(3,4)17(14)18)20-10-9-19-8-7-16(5)6/h13,18H,7-12H2,1-6H3
InChIKeyGYVXIKYKYSFLIA-UHFFFAOYSA-N
MW288.43 g/mol
LogP1.99
Rot. Bonds7

About 2-[2-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)oxyethoxy]-N,N-dimethylethanamine

2-[2-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)oxyethoxy]-N,N-dimethylethanamine (PubChem CID 171443286) has the molecular formula C15H32N2O3 and a molecular weight of 288.43 g/mol. Its IUPAC name is 2-[2-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)oxyethoxy]-N,N-dimethylethanamine.

Molecular Properties

Compound Name2-[2-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)oxyethoxy]-N,N-dimethylethanamine
PubChem CID171443286
Molecular FormulaC15H32N2O3
Molecular Weight288.43 g/mol
Exact Mass288.24
IUPAC Name2-[2-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)oxyethoxy]-N,N-dimethylethanamine
SMILESCN(C)CCOCCOC1CC(C)(C)N(O)C(C)(C)C1
InChIInChI=1S/C15H32N2O3/c1-14(2)11-13(12-15(3,4)17(14)18)20-10-9-19-8-7-16(5)6/h13,18H,7-12H2,1-6H3
InChIKeyGYVXIKYKYSFLIA-UHFFFAOYSA-N
XLogP1.99
TPSA45.17 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.43
LogP ≤ 51.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

1-hydroxy-4-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-2,2,6,6-tetramethylpiperidine
CID 160526152
[4-[2-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)oxyethoxy]-2,2,6,6-tetramethylpiperidin-1-yl]oxidanium
CID 149204279
1-hydroxy-4-[3-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)oxypropoxy]-2,2,6,6-tetramethylpiperidine
CID 118137024
2-[2-[2-[2-[2-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)oxyethoxy]ethoxy]ethoxy]ethoxy]ethyl 2-iodopropanoate
CID 163668551
4-ethoxy-1-hydroxy-2,2,6,6-tetramethylpiperidine
CID 18371974
N,N'-bis[3-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)oxypropyl]-N'-methylethane-1,2-diamine
CID 166148930
4-(ethoxymethoxy)-1-hydroxy-2,2,6,6-tetramethylpiperidine
CID 21020056
CID 102491560
CID 102491560
2-(1-tert-butyl-5,5-dimethylpyrrolidin-3-yl)oxy-N,N-dimethylethanamine
CID 168821111
(2R)-1-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)oxy-3-methoxypropan-2-ol
CID 139944892
2-[2-[2-(dimethylamino)ethoxy]ethoxy]-N,N-dimethylethanamine;ethane
CID 168987783
bis(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) 2-[2-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)oxyethyl]propanedioate
CID 126739205

Frequently Asked Questions

What is the IUPAC name of 2-[2-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)oxyethoxy]-N,N-dimethylethanamine?
The IUPAC name of 2-[2-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)oxyethoxy]-N,N-dimethylethanamine (CID 171443286) is 2-[2-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)oxyethoxy]-N,N-dimethylethanamine.
What is the SMILES notation for 2-[2-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)oxyethoxy]-N,N-dimethylethanamine?
The canonical SMILES for 2-[2-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)oxyethoxy]-N,N-dimethylethanamine is CN(C)CCOCCOC1CC(C)(C)N(O)C(C)(C)C1.
What is the InChIKey of 2-[2-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)oxyethoxy]-N,N-dimethylethanamine?
The InChIKey is GYVXIKYKYSFLIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32N2O3/c1-14(2)11-13(12-15(3,4)17(14)18)20-10-9-19-8-7-16(5)6/h13,18H,7-12H2,1-6H3.
What are the key properties of 2-[2-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)oxyethoxy]-N,N-dimethylethanamine?
2-[2-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)oxyethoxy]-N,N-dimethylethanamine has a molecular weight of 288.43 g/mol, XLogP of 1.99, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)oxyethoxy]-N,N-dimethylethanamine is sourced from PubChem (CID 171443286), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).