N-(2-oxopiperidin-1-yl)acetamide

C7H12N2O2 — CID 127013701

IUPACN-(2-oxopiperidin-1-yl)acetamide
SMILESCC(=O)NN1CCCCC1=O
InChIInChI=1S/C7H12N2O2/c1-6(10)8-9-5-3-2-4-7(9)11/h2-5H2,1H3,(H,8,10)
InChIKeyCGDDGEINYZNZAD-UHFFFAOYSA-N
MW156.19 g/mol
LogP0.05
Rot. Bonds1

About N-(2-oxopiperidin-1-yl)acetamide

N-(2-oxopiperidin-1-yl)acetamide (PubChem CID 127013701) has the molecular formula C7H12N2O2 and a molecular weight of 156.19 g/mol. Its IUPAC name is N-(2-oxopiperidin-1-yl)acetamide.

Molecular Properties

Compound NameN-(2-oxopiperidin-1-yl)acetamide
PubChem CID127013701
Molecular FormulaC7H12N2O2
Molecular Weight156.19 g/mol
Exact Mass156.09
IUPAC NameN-(2-oxopiperidin-1-yl)acetamide
SMILESCC(=O)NN1CCCCC1=O
InChIInChI=1S/C7H12N2O2/c1-6(10)8-9-5-3-2-4-7(9)11/h2-5H2,1H3,(H,8,10)
InChIKeyCGDDGEINYZNZAD-UHFFFAOYSA-N
XLogP0.05
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.19
LogP ≤ 50.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(2-oxopiperidin-1-yl)acetamide?
The IUPAC name of N-(2-oxopiperidin-1-yl)acetamide (CID 127013701) is N-(2-oxopiperidin-1-yl)acetamide.
What is the SMILES notation for N-(2-oxopiperidin-1-yl)acetamide?
The canonical SMILES for N-(2-oxopiperidin-1-yl)acetamide is CC(=O)NN1CCCCC1=O.
What is the InChIKey of N-(2-oxopiperidin-1-yl)acetamide?
The InChIKey is CGDDGEINYZNZAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12N2O2/c1-6(10)8-9-5-3-2-4-7(9)11/h2-5H2,1H3,(H,8,10).
What are the key properties of N-(2-oxopiperidin-1-yl)acetamide?
N-(2-oxopiperidin-1-yl)acetamide has a molecular weight of 156.19 g/mol, XLogP of 0.05, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-oxopiperidin-1-yl)acetamide is sourced from PubChem (CID 127013701), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).