(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) 2-pyridin-2-ylacetate

C16H24N2O3 — CID 68718467

IUPAC(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) 2-pyridin-2-ylacetate
SMILESCC1(C)CC(OC(=O)Cc2ccccn2)CC(C)(C)N1O
InChIInChI=1S/C16H24N2O3/c1-15(2)10-13(11-16(3,4)18(15)20)21-14(19)9-12-7-5-6-8-17-12/h5-8,13,20H,9-11H2,1-4H3
InChIKeyJQPGLSUFPADPCA-UHFFFAOYSA-N
MW292.38 g/mol
LogP2.58
Rot. Bonds3

About (1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) 2-pyridin-2-ylacetate

(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) 2-pyridin-2-ylacetate (PubChem CID 68718467) has the molecular formula C16H24N2O3 and a molecular weight of 292.38 g/mol. Its IUPAC name is (1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) 2-pyridin-2-ylacetate.

Molecular Properties

Compound Name(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) 2-pyridin-2-ylacetate
PubChem CID68718467
Molecular FormulaC16H24N2O3
Molecular Weight292.38 g/mol
Exact Mass292.18
IUPAC Name(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) 2-pyridin-2-ylacetate
SMILESCC1(C)CC(OC(=O)Cc2ccccn2)CC(C)(C)N1O
InChIInChI=1S/C16H24N2O3/c1-15(2)10-13(11-16(3,4)18(15)20)21-14(19)9-12-7-5-6-8-17-12/h5-8,13,20H,9-11H2,1-4H3
InChIKeyJQPGLSUFPADPCA-UHFFFAOYSA-N
XLogP2.58
TPSA62.66 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

cyclooctyl 2-pyridin-2-ylacetate
CID 15055568
(2-methylcyclohexyl) 2-pyridin-2-ylacetate
CID 15055566
[dimethyl-(2-pyridin-2-ylacetyl)oxysilyl] 2-pyridin-2-ylacetate
CID 90113041
(2-pyridin-2-ylacetyl) 2-pyridin-2-ylacetate;1H-pyrrole
CID 174963764
[1-[4-(quinolin-8-ylsulfonylmethyl)benzoyl]azetidin-3-yl] 2-pyridin-2-ylacetate
CID 148521070
1-(3,4-dihydroxypyrrolidin-1-yl)-2-pyridin-2-ylethanone
CID 106671158
[1-[3-methyl-4-(quinolin-8-ylsulfonylmethyl)benzoyl]azetidin-3-yl] 2-pyridin-2-ylacetate
CID 147745228
1-(3-hydroxy-4,4-dimethylpiperidin-1-yl)-2-pyridin-2-ylethanone
CID 115276738
methyl 2-oxo-3-pyridin-2-ylpropanoate
CID 13353658
1-(2,2-dimethylcyclohexyl)-2-pyridin-2-ylethanone
CID 107179819
triethoxysilylmethyl 2-pyridin-2-ylacetate
CID 68838862
CID 131857449
CID 131857449

Frequently Asked Questions

What is the IUPAC name of (1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) 2-pyridin-2-ylacetate?
The IUPAC name of (1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) 2-pyridin-2-ylacetate (CID 68718467) is (1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) 2-pyridin-2-ylacetate.
What is the SMILES notation for (1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) 2-pyridin-2-ylacetate?
The canonical SMILES for (1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) 2-pyridin-2-ylacetate is CC1(C)CC(OC(=O)Cc2ccccn2)CC(C)(C)N1O.
What is the InChIKey of (1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) 2-pyridin-2-ylacetate?
The InChIKey is JQPGLSUFPADPCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O3/c1-15(2)10-13(11-16(3,4)18(15)20)21-14(19)9-12-7-5-6-8-17-12/h5-8,13,20H,9-11H2,1-4H3.
What are the key properties of (1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) 2-pyridin-2-ylacetate?
(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) 2-pyridin-2-ylacetate has a molecular weight of 292.38 g/mol, XLogP of 2.58, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) 2-pyridin-2-ylacetate is sourced from PubChem (CID 68718467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).