2-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)oxy-N,N-dimethylethanamine

C13H28N2O2 — CID 22255931

IUPAC2-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)oxy-N,N-dimethylethanamine
SMILESCN(C)CCOC1CC(C)(C)N(O)C(C)(C)C1
InChIInChI=1S/C13H28N2O2/c1-12(2)9-11(17-8-7-14(5)6)10-13(3,4)15(12)16/h11,16H,7-10H2,1-6H3
InChIKeyCBXKQQFDQOWBEK-UHFFFAOYSA-N
MW244.38 g/mol
LogP1.98
Rot. Bonds4

About 2-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)oxy-N,N-dimethylethanamine

2-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)oxy-N,N-dimethylethanamine (PubChem CID 22255931) has the molecular formula C13H28N2O2 and a molecular weight of 244.38 g/mol. Its IUPAC name is 2-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)oxy-N,N-dimethylethanamine.

Molecular Properties

Compound Name2-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)oxy-N,N-dimethylethanamine
PubChem CID22255931
Molecular FormulaC13H28N2O2
Molecular Weight244.38 g/mol
Exact Mass244.22
IUPAC Name2-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)oxy-N,N-dimethylethanamine
SMILESCN(C)CCOC1CC(C)(C)N(O)C(C)(C)C1
InChIInChI=1S/C13H28N2O2/c1-12(2)9-11(17-8-7-14(5)6)10-13(3,4)15(12)16/h11,16H,7-10H2,1-6H3
InChIKeyCBXKQQFDQOWBEK-UHFFFAOYSA-N
XLogP1.98
TPSA35.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.38
LogP ≤ 51.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)oxy-N,N-dimethylethanamine?
The IUPAC name of 2-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)oxy-N,N-dimethylethanamine (CID 22255931) is 2-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)oxy-N,N-dimethylethanamine.
What is the SMILES notation for 2-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)oxy-N,N-dimethylethanamine?
The canonical SMILES for 2-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)oxy-N,N-dimethylethanamine is CN(C)CCOC1CC(C)(C)N(O)C(C)(C)C1.
What is the InChIKey of 2-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)oxy-N,N-dimethylethanamine?
The InChIKey is CBXKQQFDQOWBEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H28N2O2/c1-12(2)9-11(17-8-7-14(5)6)10-13(3,4)15(12)16/h11,16H,7-10H2,1-6H3.
What are the key properties of 2-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)oxy-N,N-dimethylethanamine?
2-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)oxy-N,N-dimethylethanamine has a molecular weight of 244.38 g/mol, XLogP of 1.98, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)oxy-N,N-dimethylethanamine is sourced from PubChem (CID 22255931), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).