4-hydroxy-N,2,2,6,6-pentamethylpiperidine-4-carboxamide

C11H22N2O2 — CID 70923174

IUPAC4-hydroxy-N,2,2,6,6-pentamethylpiperidine-4-carboxamide
SMILESCNC(=O)C1(O)CC(C)(C)NC(C)(C)C1
InChIInChI=1S/C11H22N2O2/c1-9(2)6-11(15,8(14)12-5)7-10(3,4)13-9/h13,15H,6-7H2,1-5H3,(H,12,14)
InChIKeyFSZIXNXUKHGYKG-UHFFFAOYSA-N
MW214.31 g/mol
LogP0.40
Rot. Bonds1

About 4-hydroxy-N,2,2,6,6-pentamethylpiperidine-4-carboxamide

4-hydroxy-N,2,2,6,6-pentamethylpiperidine-4-carboxamide (PubChem CID 70923174) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is 4-hydroxy-N,2,2,6,6-pentamethylpiperidine-4-carboxamide.

Molecular Properties

Compound Name4-hydroxy-N,2,2,6,6-pentamethylpiperidine-4-carboxamide
PubChem CID70923174
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC Name4-hydroxy-N,2,2,6,6-pentamethylpiperidine-4-carboxamide
SMILESCNC(=O)C1(O)CC(C)(C)NC(C)(C)C1
InChIInChI=1S/C11H22N2O2/c1-9(2)6-11(15,8(14)12-5)7-10(3,4)13-9/h13,15H,6-7H2,1-5H3,(H,12,14)
InChIKeyFSZIXNXUKHGYKG-UHFFFAOYSA-N
XLogP0.40
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 50.40
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

4-Hydroxy-2,2,6,6-tetramethylpiperidine-4-carboxamide
CID 19381532
2,2,6,6-Tetramethyl-4-hydroxy-4-tert.-butylcarbamoyl piperidine
CID 20303341
N-formyl-4-hydroxy-2,2,6,6-tetramethylpiperidine-4-carboxamide
CID 20303347
4-hydroxy-2,2,6,6-tetramethyl-N-(2-methylbutan-2-yl)piperidine-4-carboxamide
CID 20303348
1,4-Dihydroxy-2,2,6,6-tetramethylpiperidine-4-carboxamide
CID 23390380
4-hydroxy-2,2,6,6-tetramethyl-N-(3-methylpentan-3-yl)piperidine-4-carboxamide
CID 54068489
CID 59039631
CID 59039631
4-hydroxy-N-(2-hydroxypropyl)-2,2,6,6-tetramethylpiperidine-4-carboxamide
CID 68029569
4-Hydroxy-2,2,6,6-tetramethylpiperidin-1-ium-4-carboxamide chloride
CID 70623671
N-butan-2-yl-N-ethyl-4-hydroxy-2,2,6,6-tetramethylpiperidine-4-carboxamide
CID 70624921
4-hydroxy-N-(2-hydroxyethyl)-2,2,6,6-tetramethylpiperidine-4-carboxamide
CID 70923175
N-ethyl-4-hydroxy-2,2,6,6-tetramethylpiperidine-4-carboxamide
CID 71120028

Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-N,2,2,6,6-pentamethylpiperidine-4-carboxamide?
The IUPAC name of 4-hydroxy-N,2,2,6,6-pentamethylpiperidine-4-carboxamide (CID 70923174) is 4-hydroxy-N,2,2,6,6-pentamethylpiperidine-4-carboxamide.
What is the SMILES notation for 4-hydroxy-N,2,2,6,6-pentamethylpiperidine-4-carboxamide?
The canonical SMILES for 4-hydroxy-N,2,2,6,6-pentamethylpiperidine-4-carboxamide is CNC(=O)C1(O)CC(C)(C)NC(C)(C)C1.
What is the InChIKey of 4-hydroxy-N,2,2,6,6-pentamethylpiperidine-4-carboxamide?
The InChIKey is FSZIXNXUKHGYKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-9(2)6-11(15,8(14)12-5)7-10(3,4)13-9/h13,15H,6-7H2,1-5H3,(H,12,14).
What are the key properties of 4-hydroxy-N,2,2,6,6-pentamethylpiperidine-4-carboxamide?
4-hydroxy-N,2,2,6,6-pentamethylpiperidine-4-carboxamide has a molecular weight of 214.31 g/mol, XLogP of 0.40, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-N,2,2,6,6-pentamethylpiperidine-4-carboxamide is sourced from PubChem (CID 70923174), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).