N-cyclohexyl-N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)acetamide

C17H32N2O2 — CID 19989071

IUPACN-cyclohexyl-N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)acetamide
SMILESCC(=O)N(C1CCCCC1)C1CC(C)(C)N(O)C(C)(C)C1
InChIInChI=1S/C17H32N2O2/c1-13(20)18(14-9-7-6-8-10-14)15-11-16(2,3)19(21)17(4,5)12-15/h14-15,21H,6-12H2,1-5H3
InChIKeyCAIGGYUSTRQGSM-UHFFFAOYSA-N
MW296.45 g/mol
LogP3.58
Rot. Bonds2

About N-cyclohexyl-N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)acetamide

N-cyclohexyl-N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)acetamide (PubChem CID 19989071) has the molecular formula C17H32N2O2 and a molecular weight of 296.45 g/mol. Its IUPAC name is N-cyclohexyl-N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)acetamide.

Molecular Properties

Compound NameN-cyclohexyl-N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)acetamide
PubChem CID19989071
Molecular FormulaC17H32N2O2
Molecular Weight296.45 g/mol
Exact Mass296.25
IUPAC NameN-cyclohexyl-N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)acetamide
SMILESCC(=O)N(C1CCCCC1)C1CC(C)(C)N(O)C(C)(C)C1
InChIInChI=1S/C17H32N2O2/c1-13(20)18(14-9-7-6-8-10-14)15-11-16(2,3)19(21)17(4,5)12-15/h14-15,21H,6-12H2,1-5H3
InChIKeyCAIGGYUSTRQGSM-UHFFFAOYSA-N
XLogP3.58
TPSA43.78 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.45
LogP ≤ 53.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

CID 177498131
CID 177498131
[4-[Acetyl(dodecyl)amino]-2,2,6,6-tetramethylpiperidin-1-yl] acetate
CID 19090586
N-butyl-N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)dodecanamide
CID 20590975
N-butyl-N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)nonanamide
CID 20590976
N-(1-acetyl-2,2,6,6-tetramethylpiperidin-4-yl)-N-cyclohexylacetamide
CID 21255776
N-cyclohexyl-N-(1-formyl-2,2,6,6-tetramethylpiperidin-4-yl)acetamide
CID 21615072
N-butyl-N-(2,2,6,6-tetramethyl-1-oxidopiperidin-1-ium-4-yl)acetamide
CID 22182250
[4-[Acetyl(butyl)amino]-2,2,6,6-tetramethylpiperidin-1-yl] 2,2-dimethylpropanoate
CID 22182271
1-[4-[Butyl(hydroxy)amino]-2,2,6,6-tetramethylpiperidin-1-yl]ethanone
CID 22902715
N-(1-acetyl-2,2,6,6-tetramethyl-1-propylpiperidin-1-ium-4-yl)methanimine oxide
CID 23174118
1-hydroxy-2,2,6,6-tetramethylpiperidine;N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)acetamide
CID 53741527
CID 59113753
CID 59113753

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)acetamide?
The IUPAC name of N-cyclohexyl-N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)acetamide (CID 19989071) is N-cyclohexyl-N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)acetamide.
What is the SMILES notation for N-cyclohexyl-N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)acetamide?
The canonical SMILES for N-cyclohexyl-N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)acetamide is CC(=O)N(C1CCCCC1)C1CC(C)(C)N(O)C(C)(C)C1.
What is the InChIKey of N-cyclohexyl-N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)acetamide?
The InChIKey is CAIGGYUSTRQGSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H32N2O2/c1-13(20)18(14-9-7-6-8-10-14)15-11-16(2,3)19(21)17(4,5)12-15/h14-15,21H,6-12H2,1-5H3.
What are the key properties of N-cyclohexyl-N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)acetamide?
N-cyclohexyl-N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)acetamide has a molecular weight of 296.45 g/mol, XLogP of 3.58, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)acetamide is sourced from PubChem (CID 19989071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).