2-(4-acetylpiperidin-1-yl)acetamide

C9H16N2O2 — CID 59463755

IUPAC2-(4-acetylpiperidin-1-yl)acetamide
SMILESCC(=O)C1CCN(CC(N)=O)CC1
InChIInChI=1S/C9H16N2O2/c1-7(12)8-2-4-11(5-3-8)6-9(10)13/h8H,2-6H2,1H3,(H2,10,13)
InChIKeyLSTNAELNGNFWBT-UHFFFAOYSA-N
MW184.24 g/mol
LogP-0.23
Rot. Bonds3

About 2-(4-acetylpiperidin-1-yl)acetamide

2-(4-acetylpiperidin-1-yl)acetamide (PubChem CID 59463755) has the molecular formula C9H16N2O2 and a molecular weight of 184.24 g/mol. Its IUPAC name is 2-(4-acetylpiperidin-1-yl)acetamide.

Molecular Properties

Compound Name2-(4-acetylpiperidin-1-yl)acetamide
PubChem CID59463755
Molecular FormulaC9H16N2O2
Molecular Weight184.24 g/mol
Exact Mass184.12
IUPAC Name2-(4-acetylpiperidin-1-yl)acetamide
SMILESCC(=O)C1CCN(CC(N)=O)CC1
InChIInChI=1S/C9H16N2O2/c1-7(12)8-2-4-11(5-3-8)6-9(10)13/h8H,2-6H2,1H3,(H2,10,13)
InChIKeyLSTNAELNGNFWBT-UHFFFAOYSA-N
XLogP-0.23
TPSA63.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.24
LogP ≤ 5-0.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(4-acetylpiperidin-1-yl)acetamide?
The IUPAC name of 2-(4-acetylpiperidin-1-yl)acetamide (CID 59463755) is 2-(4-acetylpiperidin-1-yl)acetamide.
What is the SMILES notation for 2-(4-acetylpiperidin-1-yl)acetamide?
The canonical SMILES for 2-(4-acetylpiperidin-1-yl)acetamide is CC(=O)C1CCN(CC(N)=O)CC1.
What is the InChIKey of 2-(4-acetylpiperidin-1-yl)acetamide?
The InChIKey is LSTNAELNGNFWBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N2O2/c1-7(12)8-2-4-11(5-3-8)6-9(10)13/h8H,2-6H2,1H3,(H2,10,13).
What are the key properties of 2-(4-acetylpiperidin-1-yl)acetamide?
2-(4-acetylpiperidin-1-yl)acetamide has a molecular weight of 184.24 g/mol, XLogP of -0.23, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-acetylpiperidin-1-yl)acetamide is sourced from PubChem (CID 59463755), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).