2-(2,2,6,6-tetramethylpiperidin-4-yl)-N-[2-(triazol-1-yl)ethyl]acetamide

C15H27N5O — CID 119059577

IUPAC2-(2,2,6,6-tetramethylpiperidin-4-yl)-N-[2-(triazol-1-yl)ethyl]acetamide
SMILESCC1(C)CC(CC(=O)NCCn2ccnn2)CC(C)(C)N1
InChIInChI=1S/C15H27N5O/c1-14(2)10-12(11-15(3,4)18-14)9-13(21)16-5-7-20-8-6-17-19-20/h6,8,12,18H,5,7,9-11H2,1-4H3,(H,16,21)
InChIKeyJDZVNQJLVPDWER-UHFFFAOYSA-N
MW293.41 g/mol
LogP1.34
Rot. Bonds5

About 2-(2,2,6,6-tetramethylpiperidin-4-yl)-N-[2-(triazol-1-yl)ethyl]acetamide

2-(2,2,6,6-tetramethylpiperidin-4-yl)-N-[2-(triazol-1-yl)ethyl]acetamide (PubChem CID 119059577) has the molecular formula C15H27N5O and a molecular weight of 293.41 g/mol. Its IUPAC name is 2-(2,2,6,6-tetramethylpiperidin-4-yl)-N-[2-(triazol-1-yl)ethyl]acetamide.

Molecular Properties

Compound Name2-(2,2,6,6-tetramethylpiperidin-4-yl)-N-[2-(triazol-1-yl)ethyl]acetamide
PubChem CID119059577
Molecular FormulaC15H27N5O
Molecular Weight293.41 g/mol
Exact Mass293.22
IUPAC Name2-(2,2,6,6-tetramethylpiperidin-4-yl)-N-[2-(triazol-1-yl)ethyl]acetamide
SMILESCC1(C)CC(CC(=O)NCCn2ccnn2)CC(C)(C)N1
InChIInChI=1S/C15H27N5O/c1-14(2)10-12(11-15(3,4)18-14)9-13(21)16-5-7-20-8-6-17-19-20/h6,8,12,18H,5,7,9-11H2,1-4H3,(H,16,21)
InChIKeyJDZVNQJLVPDWER-UHFFFAOYSA-N
XLogP1.34
TPSA71.84 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.41
LogP ≤ 51.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

1-cyclopentyl-N-[3-(1H-1,2,3-triazol-1-yl)propyl]-3-piperidinecarboxamide
CID 72876563
1-methyl-N-[3-(triazol-1-yl)propyl]piperidine-3-carboxamide
CID 91797106
2-Methyl-1-[2-(triazol-1-ylmethyl)piperidin-1-yl]hexan-1-one
CID 121537186
N-[2-(triazol-1-yl)ethyl]-5-(trifluoromethyl)piperidine-2-carboxamide
CID 114908989
N-[3-(triazol-1-yl)propyl]-5-(trifluoromethyl)piperidine-2-carboxamide
CID 114908990
[3-(Aminomethyl)-3-fluorocyclobutyl]-[2-(triazol-1-ylmethyl)piperidin-1-yl]methanone
CID 166276997
4-methyl-N-[4-(triazol-1-yl)cyclohexyl]cyclohexane-1-carboxamide
CID 141160503
N-cyclohexyl-3-methyl-2-(triazol-1-yl)butanamide
CID 141219910
N-tert-butyl-6-(triazol-1-yl)hexanamide
CID 145744724
N-(5-azaspiro[3.5]nonan-8-yl)-3-(triazol-1-yl)propanamide
CID 43595134
N-(1-azaspiro[5.5]undecan-4-yl)-3-(triazol-1-yl)propanamide
CID 43595639
N-(2-piperidin-3-ylethyl)-3-(triazol-1-yl)propanamide
CID 55248610

Frequently Asked Questions

What is the IUPAC name of 2-(2,2,6,6-tetramethylpiperidin-4-yl)-N-[2-(triazol-1-yl)ethyl]acetamide?
The IUPAC name of 2-(2,2,6,6-tetramethylpiperidin-4-yl)-N-[2-(triazol-1-yl)ethyl]acetamide (CID 119059577) is 2-(2,2,6,6-tetramethylpiperidin-4-yl)-N-[2-(triazol-1-yl)ethyl]acetamide.
What is the SMILES notation for 2-(2,2,6,6-tetramethylpiperidin-4-yl)-N-[2-(triazol-1-yl)ethyl]acetamide?
The canonical SMILES for 2-(2,2,6,6-tetramethylpiperidin-4-yl)-N-[2-(triazol-1-yl)ethyl]acetamide is CC1(C)CC(CC(=O)NCCn2ccnn2)CC(C)(C)N1.
What is the InChIKey of 2-(2,2,6,6-tetramethylpiperidin-4-yl)-N-[2-(triazol-1-yl)ethyl]acetamide?
The InChIKey is JDZVNQJLVPDWER-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N5O/c1-14(2)10-12(11-15(3,4)18-14)9-13(21)16-5-7-20-8-6-17-19-20/h6,8,12,18H,5,7,9-11H2,1-4H3,(H,16,21).
What are the key properties of 2-(2,2,6,6-tetramethylpiperidin-4-yl)-N-[2-(triazol-1-yl)ethyl]acetamide?
2-(2,2,6,6-tetramethylpiperidin-4-yl)-N-[2-(triazol-1-yl)ethyl]acetamide has a molecular weight of 293.41 g/mol, XLogP of 1.34, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,2,6,6-tetramethylpiperidin-4-yl)-N-[2-(triazol-1-yl)ethyl]acetamide is sourced from PubChem (CID 119059577), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).