N-butyl-2-(4-ethoxyphenyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide

C23H38N2O2 — CID 56535394

IUPACN-butyl-2-(4-ethoxyphenyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide
SMILESCCCCN(C(=O)Cc1ccc(OCC)cc1)C1CC(C)(C)NC(C)(C)C1
InChIInChI=1S/C23H38N2O2/c1-7-9-14-25(19-16-22(3,4)24-23(5,6)17-19)21(26)15-18-10-12-20(13-11-18)27-8-2/h10-13,19,24H,7-9,14-17H2,1-6H3
InChIKeyPNRZRVXCVFTSKU-UHFFFAOYSA-N
MW374.57 g/mol
LogP4.57
Rot. Bonds8

About N-butyl-2-(4-ethoxyphenyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide

N-butyl-2-(4-ethoxyphenyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide (PubChem CID 56535394) has the molecular formula C23H38N2O2 and a molecular weight of 374.57 g/mol. Its IUPAC name is N-butyl-2-(4-ethoxyphenyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide.

Molecular Properties

Compound NameN-butyl-2-(4-ethoxyphenyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide
PubChem CID56535394
Molecular FormulaC23H38N2O2
Molecular Weight374.57 g/mol
Exact Mass374.29
IUPAC NameN-butyl-2-(4-ethoxyphenyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide
SMILESCCCCN(C(=O)Cc1ccc(OCC)cc1)C1CC(C)(C)NC(C)(C)C1
InChIInChI=1S/C23H38N2O2/c1-7-9-14-25(19-16-22(3,4)24-23(5,6)17-19)21(26)15-18-10-12-20(13-11-18)27-8-2/h10-13,19,24H,7-9,14-17H2,1-6H3
InChIKeyPNRZRVXCVFTSKU-UHFFFAOYSA-N
XLogP4.57
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.57
LogP ≤ 54.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-butyl-3-[4-(methylsulfamoyl)phenyl]-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide
CID 56535416
N-[6-[heptanoyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]hexyl]-N-(2,2,6,6-tetramethylpiperidin-4-yl)heptanamide
CID 18998994
N-(1,1-dioxothiolan-3-yl)-2-(4-ethoxyphenyl)-N-propylacetamide
CID 78789041
N-butyl-2-(4-carbamothioylphenyl)-N-cyclopropylacetamide
CID 63590160
N-butyl-2-phenyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3-thiazole-5-carboxamide
CID 56535509
(2,5-dimethyloxolan-3-yl) N-butyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)carbamate
CID 70400915
2-(4-methoxyphenyl)-N-propyl-N-pyrrolidin-3-ylacetamide
CID 60807367
N-butyl-3-[5-(2-fluorophenyl)-1,3-oxazol-2-yl]-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide
CID 56535418
5-amino-N-butyl-1-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)pyrazole-4-carboxamide
CID 75506278
2-(4-ethoxyphenyl)-N-methylacetohydrazide
CID 116844790
1-[(4-ethoxyphenoxy)methyl]-3-(2,2,6,6-tetramethylpiperidin-4-yl)urea
CID 108890764
2-(4-ethoxyphenyl)-N-(2-hydroxyethyl)-N-methylacetamide
CID 60652463

Frequently Asked Questions

What is the IUPAC name of N-butyl-2-(4-ethoxyphenyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide?
The IUPAC name of N-butyl-2-(4-ethoxyphenyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide (CID 56535394) is N-butyl-2-(4-ethoxyphenyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide.
What is the SMILES notation for N-butyl-2-(4-ethoxyphenyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide?
The canonical SMILES for N-butyl-2-(4-ethoxyphenyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide is CCCCN(C(=O)Cc1ccc(OCC)cc1)C1CC(C)(C)NC(C)(C)C1.
What is the InChIKey of N-butyl-2-(4-ethoxyphenyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide?
The InChIKey is PNRZRVXCVFTSKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H38N2O2/c1-7-9-14-25(19-16-22(3,4)24-23(5,6)17-19)21(26)15-18-10-12-20(13-11-18)27-8-2/h10-13,19,24H,7-9,14-17H2,1-6H3.
What are the key properties of N-butyl-2-(4-ethoxyphenyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide?
N-butyl-2-(4-ethoxyphenyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide has a molecular weight of 374.57 g/mol, XLogP of 4.57, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-butyl-2-(4-ethoxyphenyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide is sourced from PubChem (CID 56535394), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).