2-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]ethanol

C11H24N2O — CID 10703227

IUPAC2-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]ethanol
SMILESCC1(C)CC(NCCO)CC(C)(C)N1
InChIInChI=1S/C11H24N2O/c1-10(2)7-9(12-5-6-14)8-11(3,4)13-10/h9,12-14H,5-8H2,1-4H3
InChIKeyOCUZSAAZCGGVEI-UHFFFAOYSA-N
MW200.33 g/mol
LogP0.88
Rot. Bonds3

About 2-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]ethanol

2-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]ethanol (PubChem CID 10703227) has the molecular formula C11H24N2O and a molecular weight of 200.33 g/mol. Its IUPAC name is 2-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]ethanol.

Molecular Properties

Compound Name2-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]ethanol
PubChem CID10703227
Molecular FormulaC11H24N2O
Molecular Weight200.33 g/mol
Exact Mass200.19
IUPAC Name2-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]ethanol
SMILESCC1(C)CC(NCCO)CC(C)(C)N1
InChIInChI=1S/C11H24N2O/c1-10(2)7-9(12-5-6-14)8-11(3,4)13-10/h9,12-14H,5-8H2,1-4H3
InChIKeyOCUZSAAZCGGVEI-UHFFFAOYSA-N
XLogP0.88
TPSA44.29 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.33
LogP ≤ 50.88
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-(1,2,5-Trimethyl-piperidin-4-ylamino)-butan-1-ol
CID 6486630
1-Oxy-2,2,6,6-tetramethyl 4-aminopiperidine
CID 129867459
3-[(2,2,6,6-Tetramethylpiperidin-4-yl)amino]piperidin-4-ol
CID 171359439
2-[methyl-[(2S)-2-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]propyl]amino]ethanol
CID 171359648
N-(3-Methoxypropyl)-2,2,6,6-tetramethylpiperidin-4-amine
CID 3018748
2-((2-(N-(2,2,6,6-Tetramethyl-4-piperidyl))aminoethyl)amino)ethanol
CID 3020657
2-[2-Hydroxyethyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]ethanol
CID 14984990
N-(1,2,5-trimethyl-4-piperidyl)aminoethanol
CID 129786400
2-((6-Aminotrimethylhexyl)amino)ethanol
CID 3023050
2-[2-Hydroxyethyl-[3-[(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)amino]propyl]amino]ethanol
CID 343580
2-(2,2,6,6-Tetramethylpiperidin-1-ium-1-yl)ethanol
CID 6990518
3-(4-Amino-2,2,6,6-tetramethylpiperidin-1-yl)propan-1-ol
CID 17775537

Frequently Asked Questions

What is the IUPAC name of 2-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]ethanol?
The IUPAC name of 2-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]ethanol (CID 10703227) is 2-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]ethanol.
What is the SMILES notation for 2-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]ethanol?
The canonical SMILES for 2-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]ethanol is CC1(C)CC(NCCO)CC(C)(C)N1.
What is the InChIKey of 2-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]ethanol?
The InChIKey is OCUZSAAZCGGVEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O/c1-10(2)7-9(12-5-6-14)8-11(3,4)13-10/h9,12-14H,5-8H2,1-4H3.
What are the key properties of 2-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]ethanol?
2-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]ethanol has a molecular weight of 200.33 g/mol, XLogP of 0.88, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]ethanol is sourced from PubChem (CID 10703227), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).