2-(4-ethoxyphenoxy)-2-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide

C21H34N2O3 — CID 17487738

IUPAC2-(4-ethoxyphenoxy)-2-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide
SMILESCCOc1ccc(OC(C)(C)C(=O)NC2CC(C)(C)NC(C)(C)C2)cc1
InChIInChI=1S/C21H34N2O3/c1-8-25-16-9-11-17(12-10-16)26-21(6,7)18(24)22-15-13-19(2,3)23-20(4,5)14-15/h9-12,15,23H,8,13-14H2,1-7H3,(H,22,24)
InChIKeyLRWVJXXWFBCPAH-UHFFFAOYSA-N
MW362.51 g/mol
LogP3.67
Rot. Bonds6

About 2-(4-ethoxyphenoxy)-2-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide

2-(4-ethoxyphenoxy)-2-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide (PubChem CID 17487738) has the molecular formula C21H34N2O3 and a molecular weight of 362.51 g/mol. Its IUPAC name is 2-(4-ethoxyphenoxy)-2-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide.

Molecular Properties

Compound Name2-(4-ethoxyphenoxy)-2-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide
PubChem CID17487738
Molecular FormulaC21H34N2O3
Molecular Weight362.51 g/mol
Exact Mass362.26
IUPAC Name2-(4-ethoxyphenoxy)-2-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide
SMILESCCOc1ccc(OC(C)(C)C(=O)NC2CC(C)(C)NC(C)(C)C2)cc1
InChIInChI=1S/C21H34N2O3/c1-8-25-16-9-11-17(12-10-16)26-21(6,7)18(24)22-15-13-19(2,3)23-20(4,5)14-15/h9-12,15,23H,8,13-14H2,1-7H3,(H,22,24)
InChIKeyLRWVJXXWFBCPAH-UHFFFAOYSA-N
XLogP3.67
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.51
LogP ≤ 53.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-[(4-ethoxyphenoxy)methyl]-3-(2,2,6,6-tetramethylpiperidin-4-yl)urea
CID 108890764
2-(4-methoxyphenoxy)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide
CID 748750
1-(phenoxymethyl)-3-(2,2,6,6-tetramethylpiperidin-4-yl)urea
CID 108888896
N-[4-(4-ethoxyphenyl)phenyl]-2-(4-fluorophenoxy)-2-methylpropanamide
CID 164531783
N-cyclopropyl-N'-(4-ethoxyphenyl)-2,2-dimethylpropanediamide
CID 108957501
2-(4-fluorophenoxy)-2-methyl-N-[1-[2-(methylamino)-2-oxoethyl]piperidin-4-yl]propanamide
CID 86930849
4-(4-methylhexa-2,4-dienoxy)-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide
CID 123892076
2-(4-fluorophenoxy)-2-methyl-N-(1-methylsulfonylpiperidin-4-yl)propanamide
CID 86923726
2-cyano-2-ethyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)butanamide
CID 107857142
N'-tert-butyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide
CID 108506843
N-(2,2,6,6-tetramethylpiperidin-4-yl)-2-[3-(trifluoromethyl)phenoxy]acetamide
CID 35292688
N-butyl-2-(4-ethoxyphenyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide
CID 56535394

Frequently Asked Questions

What is the IUPAC name of 2-(4-ethoxyphenoxy)-2-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide?
The IUPAC name of 2-(4-ethoxyphenoxy)-2-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide (CID 17487738) is 2-(4-ethoxyphenoxy)-2-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide.
What is the SMILES notation for 2-(4-ethoxyphenoxy)-2-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide?
The canonical SMILES for 2-(4-ethoxyphenoxy)-2-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide is CCOc1ccc(OC(C)(C)C(=O)NC2CC(C)(C)NC(C)(C)C2)cc1.
What is the InChIKey of 2-(4-ethoxyphenoxy)-2-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide?
The InChIKey is LRWVJXXWFBCPAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H34N2O3/c1-8-25-16-9-11-17(12-10-16)26-21(6,7)18(24)22-15-13-19(2,3)23-20(4,5)14-15/h9-12,15,23H,8,13-14H2,1-7H3,(H,22,24).
What are the key properties of 2-(4-ethoxyphenoxy)-2-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide?
2-(4-ethoxyphenoxy)-2-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide has a molecular weight of 362.51 g/mol, XLogP of 3.67, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-ethoxyphenoxy)-2-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide is sourced from PubChem (CID 17487738), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).