2-[1-(1-acetylpiperidin-4-yl)-2-oxopiperidin-3-yl]-N-(2-hydroxyethyl)acetamide

C16H27N3O4 — CID 54245204

IUPAC2-[1-(1-acetylpiperidin-4-yl)-2-oxopiperidin-3-yl]-N-(2-hydroxyethyl)acetamide
SMILESCC(=O)N1CCC(N2CCCC(CC(=O)NCCO)C2=O)CC1
InChIInChI=1S/C16H27N3O4/c1-12(21)18-8-4-14(5-9-18)19-7-2-3-13(16(19)23)11-15(22)17-6-10-20/h13-14,20H,2-11H2,1H3,(H,17,22)
InChIKeyQSUBMOMKIQEIAI-UHFFFAOYSA-N
MW325.41 g/mol
LogP-0.27
Rot. Bonds5

About 2-[1-(1-acetylpiperidin-4-yl)-2-oxopiperidin-3-yl]-N-(2-hydroxyethyl)acetamide

2-[1-(1-acetylpiperidin-4-yl)-2-oxopiperidin-3-yl]-N-(2-hydroxyethyl)acetamide (PubChem CID 54245204) has the molecular formula C16H27N3O4 and a molecular weight of 325.41 g/mol. Its IUPAC name is 2-[1-(1-acetylpiperidin-4-yl)-2-oxopiperidin-3-yl]-N-(2-hydroxyethyl)acetamide.

Molecular Properties

Compound Name2-[1-(1-acetylpiperidin-4-yl)-2-oxopiperidin-3-yl]-N-(2-hydroxyethyl)acetamide
PubChem CID54245204
Molecular FormulaC16H27N3O4
Molecular Weight325.41 g/mol
Exact Mass325.20
IUPAC Name2-[1-(1-acetylpiperidin-4-yl)-2-oxopiperidin-3-yl]-N-(2-hydroxyethyl)acetamide
SMILESCC(=O)N1CCC(N2CCCC(CC(=O)NCCO)C2=O)CC1
InChIInChI=1S/C16H27N3O4/c1-12(21)18-8-4-14(5-9-18)19-7-2-3-13(16(19)23)11-15(22)17-6-10-20/h13-14,20H,2-11H2,1H3,(H,17,22)
InChIKeyQSUBMOMKIQEIAI-UHFFFAOYSA-N
XLogP-0.27
TPSA89.95 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.41
LogP ≤ 5-0.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-methyl-2-[(3R)-2-oxo-1-piperidin-4-ylpiperidin-3-yl]acetamide
CID 11391137
3-[2-(3-Hydroxyazetidin-1-yl)-2-oxoethyl]-1-(1-methylpiperidin-4-yl)piperidin-2-one
CID 20590487
N-methyl-2-[1-(1-methylpiperidin-4-yl)-2-oxopiperidin-3-yl]acetamide
CID 20590500
9-(2-Hydroxyethyl)-3-(2-methylpropyl)-1-propyl-1,4,9-triazaspiro[5.5]undecane-2,5-dione
CID 21926565
N-methyl-2-[2-oxo-1-(1-propylpiperidin-4-yl)piperidin-3-yl]acetamide
CID 53643995
N-methyl-2-(2-oxo-1-piperidin-4-ylpiperidin-3-yl)acetamide
CID 53724702
3-[2-(3-Hydroxyazetidin-1-yl)-2-oxoethyl]-1-piperidin-4-ylpiperidin-2-one
CID 53801312
3-(2-Morpholin-4-yl-2-oxoethyl)-1-piperidin-4-ylpiperidin-2-one
CID 53884592
2-[(3R)-2-oxo-1-piperidin-4-ylpiperidin-3-yl]acetamide
CID 53974570
2-(2-Oxo-1-piperidin-4-ylpiperidin-3-yl)acetamide
CID 53974571
2-[1-(1-acetylpiperidin-4-yl)-2-oxopiperidin-3-yl]-N-methylacetamide
CID 54090471
2-[1-[(1-acetylpiperidin-4-yl)methyl]-2-oxopiperidin-3-yl]-N-(2-hydroxyethyl)acetamide
CID 54158221

Frequently Asked Questions

What is the IUPAC name of 2-[1-(1-acetylpiperidin-4-yl)-2-oxopiperidin-3-yl]-N-(2-hydroxyethyl)acetamide?
The IUPAC name of 2-[1-(1-acetylpiperidin-4-yl)-2-oxopiperidin-3-yl]-N-(2-hydroxyethyl)acetamide (CID 54245204) is 2-[1-(1-acetylpiperidin-4-yl)-2-oxopiperidin-3-yl]-N-(2-hydroxyethyl)acetamide.
What is the SMILES notation for 2-[1-(1-acetylpiperidin-4-yl)-2-oxopiperidin-3-yl]-N-(2-hydroxyethyl)acetamide?
The canonical SMILES for 2-[1-(1-acetylpiperidin-4-yl)-2-oxopiperidin-3-yl]-N-(2-hydroxyethyl)acetamide is CC(=O)N1CCC(N2CCCC(CC(=O)NCCO)C2=O)CC1.
What is the InChIKey of 2-[1-(1-acetylpiperidin-4-yl)-2-oxopiperidin-3-yl]-N-(2-hydroxyethyl)acetamide?
The InChIKey is QSUBMOMKIQEIAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H27N3O4/c1-12(21)18-8-4-14(5-9-18)19-7-2-3-13(16(19)23)11-15(22)17-6-10-20/h13-14,20H,2-11H2,1H3,(H,17,22).
What are the key properties of 2-[1-(1-acetylpiperidin-4-yl)-2-oxopiperidin-3-yl]-N-(2-hydroxyethyl)acetamide?
2-[1-(1-acetylpiperidin-4-yl)-2-oxopiperidin-3-yl]-N-(2-hydroxyethyl)acetamide has a molecular weight of 325.41 g/mol, XLogP of -0.27, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(1-acetylpiperidin-4-yl)-2-oxopiperidin-3-yl]-N-(2-hydroxyethyl)acetamide is sourced from PubChem (CID 54245204), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).