N-tert-butyl-2-(4-oxopiperidin-1-yl)acetamide

C11H20N2O2 — CID 24704213

IUPACN-tert-butyl-2-(4-oxopiperidin-1-yl)acetamide
SMILESCC(C)(C)NC(=O)CN1CCC(=O)CC1
InChIInChI=1S/C11H20N2O2/c1-11(2,3)12-10(15)8-13-6-4-9(14)5-7-13/h4-8H2,1-3H3,(H,12,15)
InChIKeyKWSQRDWCBUCTIX-UHFFFAOYSA-N
MW212.29 g/mol
LogP0.57
Rot. Bonds2

About N-tert-butyl-2-(4-oxopiperidin-1-yl)acetamide

N-tert-butyl-2-(4-oxopiperidin-1-yl)acetamide (PubChem CID 24704213) has the molecular formula C11H20N2O2 and a molecular weight of 212.29 g/mol. Its IUPAC name is N-tert-butyl-2-(4-oxopiperidin-1-yl)acetamide.

Molecular Properties

Compound NameN-tert-butyl-2-(4-oxopiperidin-1-yl)acetamide
PubChem CID24704213
Molecular FormulaC11H20N2O2
Molecular Weight212.29 g/mol
Exact Mass212.15
IUPAC NameN-tert-butyl-2-(4-oxopiperidin-1-yl)acetamide
SMILESCC(C)(C)NC(=O)CN1CCC(=O)CC1
InChIInChI=1S/C11H20N2O2/c1-11(2,3)12-10(15)8-13-6-4-9(14)5-7-13/h4-8H2,1-3H3,(H,12,15)
InChIKeyKWSQRDWCBUCTIX-UHFFFAOYSA-N
XLogP0.57
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.29
LogP ≤ 50.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(azepan-1-yl)-N-tert-butylacetamide
CID 18877375
2-[4-[2-(tert-butylamino)-2-oxoethyl]-7-(carboxymethyl)-1,4,7-triazonan-1-yl]acetic acid
CID 155097087
2-[4-[2-(tert-butylamino)-2-oxoethyl]-7,10-bis(carboxymethyl)-1,4,7,10-tetrazacyclododec-1-yl]acetic acid;yttrium
CID 59282721
N-(4-tert-butylphenyl)-2-(4-oxopiperidin-1-yl)acetamide
CID 82342704
2-(4-aminopiperidin-1-yl)-N-tert-butylacetamide;dihydrochloride
CID 56773517
N-(3-methylbutan-2-yl)-2-(4-oxopiperidin-1-yl)acetamide
CID 60691255
2-[4-[2-(azepan-1-yl)-2-oxoethyl]piperazin-1-yl]-N-tert-butylacetamide
CID 78808255
N-(2-methylphenyl)-2-(4-oxopiperidin-1-yl)acetamide
CID 24693967
N-tert-butyl-2-[4-(4-hydroxyphenyl)piperazin-1-yl]acetamide
CID 78787324
N-tert-butyl-2-(2-methyl-6-azaspiro[2.5]octan-6-yl)acetamide
CID 146383586
N-tert-butyl-2-(4-cyclopentylpiperazin-1-yl)acetamide
CID 121184695
N-tert-butyl-2-(3-fluoroazetidin-1-yl)acetamide
CID 129033915

Frequently Asked Questions

What is the IUPAC name of N-tert-butyl-2-(4-oxopiperidin-1-yl)acetamide?
The IUPAC name of N-tert-butyl-2-(4-oxopiperidin-1-yl)acetamide (CID 24704213) is N-tert-butyl-2-(4-oxopiperidin-1-yl)acetamide.
What is the SMILES notation for N-tert-butyl-2-(4-oxopiperidin-1-yl)acetamide?
The canonical SMILES for N-tert-butyl-2-(4-oxopiperidin-1-yl)acetamide is CC(C)(C)NC(=O)CN1CCC(=O)CC1.
What is the InChIKey of N-tert-butyl-2-(4-oxopiperidin-1-yl)acetamide?
The InChIKey is KWSQRDWCBUCTIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O2/c1-11(2,3)12-10(15)8-13-6-4-9(14)5-7-13/h4-8H2,1-3H3,(H,12,15).
What are the key properties of N-tert-butyl-2-(4-oxopiperidin-1-yl)acetamide?
N-tert-butyl-2-(4-oxopiperidin-1-yl)acetamide has a molecular weight of 212.29 g/mol, XLogP of 0.57, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butyl-2-(4-oxopiperidin-1-yl)acetamide is sourced from PubChem (CID 24704213), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).