N-(2,2,6,6-tetramethyl-1-phenylmethoxypiperidin-4-yl)acetamide

C18H28N2O2 — CID 102049531

IUPACN-(2,2,6,6-tetramethyl-1-phenylmethoxypiperidin-4-yl)acetamide
SMILESCC(=O)NC1CC(C)(C)N(OCc2ccccc2)C(C)(C)C1
InChIInChI=1S/C18H28N2O2/c1-14(21)19-16-11-17(2,3)20(18(4,5)12-16)22-13-15-9-7-6-8-10-15/h6-10,16H,11-13H2,1-5H3,(H,19,21)
InChIKeyWFGCLYKVNVLYIO-UHFFFAOYSA-N
MW304.43 g/mol
LogP3.28
Rot. Bonds4

About N-(2,2,6,6-tetramethyl-1-phenylmethoxypiperidin-4-yl)acetamide

N-(2,2,6,6-tetramethyl-1-phenylmethoxypiperidin-4-yl)acetamide (PubChem CID 102049531) has the molecular formula C18H28N2O2 and a molecular weight of 304.43 g/mol. Its IUPAC name is N-(2,2,6,6-tetramethyl-1-phenylmethoxypiperidin-4-yl)acetamide.

Molecular Properties

Compound NameN-(2,2,6,6-tetramethyl-1-phenylmethoxypiperidin-4-yl)acetamide
PubChem CID102049531
Molecular FormulaC18H28N2O2
Molecular Weight304.43 g/mol
Exact Mass304.22
IUPAC NameN-(2,2,6,6-tetramethyl-1-phenylmethoxypiperidin-4-yl)acetamide
SMILESCC(=O)NC1CC(C)(C)N(OCc2ccccc2)C(C)(C)C1
InChIInChI=1S/C18H28N2O2/c1-14(21)19-16-11-17(2,3)20(18(4,5)12-16)22-13-15-9-7-6-8-10-15/h6-10,16H,11-13H2,1-5H3,(H,19,21)
InChIKeyWFGCLYKVNVLYIO-UHFFFAOYSA-N
XLogP3.28
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.43
LogP ≤ 53.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

tert-butyl N-(2,2,6,6-tetramethyl-1-phenylmethoxypiperidin-4-yl)carbamate
CID 58420812
methyl 2-(4-acetamido-2,2,6,6-tetramethylpiperidin-1-yl)oxy-2-phenylacetate
CID 68613771
(4-acetamido-2,2,6,6-tetramethylpiperidin-1-yl) pyridine-2-carboxylate
CID 556040
methoxymethane;2,2,6,6-tetramethyl-1-phenylmethoxypiperidine
CID 142146292
N-[(2S,6R)-2,6-dibenzyloxan-4-yl]acetamide
CID 50960068
2,2,6,6-tetramethyl-4-phenylmethoxy-1-[10-(2,2,6,6-tetramethyl-4-phenylmethoxypiperidin-1-yl)oxydecoxy]piperidine
CID 15170011
benzyl N-(2,2,6,6-tetramethylpiperidin-4-yl)carbamate;hydrochloride
CID 153383254
1-cyclohexyl-3-[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-yl]urea
CID 22992800
dibenzyl 2,3-dihydroxybutanedioate;N-[(3R)-piperidin-3-yl]acetamide
CID 90003955
N-[1-(4-phenylmethoxyphenyl)pyrrolidin-3-yl]acetamide
CID 138534083
benzyl N-[3,5-bis(phenylmethoxycarbonylamino)cyclohexyl]carbamate
CID 102080822
bis(benzyl N-(3,3-dimethylcyclobutyl)carbamate);bis(3,3-dimethylcyclobutan-1-amine);propan-2-ol
CID 161347483

Frequently Asked Questions

What is the IUPAC name of N-(2,2,6,6-tetramethyl-1-phenylmethoxypiperidin-4-yl)acetamide?
The IUPAC name of N-(2,2,6,6-tetramethyl-1-phenylmethoxypiperidin-4-yl)acetamide (CID 102049531) is N-(2,2,6,6-tetramethyl-1-phenylmethoxypiperidin-4-yl)acetamide.
What is the SMILES notation for N-(2,2,6,6-tetramethyl-1-phenylmethoxypiperidin-4-yl)acetamide?
The canonical SMILES for N-(2,2,6,6-tetramethyl-1-phenylmethoxypiperidin-4-yl)acetamide is CC(=O)NC1CC(C)(C)N(OCc2ccccc2)C(C)(C)C1.
What is the InChIKey of N-(2,2,6,6-tetramethyl-1-phenylmethoxypiperidin-4-yl)acetamide?
The InChIKey is WFGCLYKVNVLYIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H28N2O2/c1-14(21)19-16-11-17(2,3)20(18(4,5)12-16)22-13-15-9-7-6-8-10-15/h6-10,16H,11-13H2,1-5H3,(H,19,21).
What are the key properties of N-(2,2,6,6-tetramethyl-1-phenylmethoxypiperidin-4-yl)acetamide?
N-(2,2,6,6-tetramethyl-1-phenylmethoxypiperidin-4-yl)acetamide has a molecular weight of 304.43 g/mol, XLogP of 3.28, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,2,6,6-tetramethyl-1-phenylmethoxypiperidin-4-yl)acetamide is sourced from PubChem (CID 102049531), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).