2-methoxy-N-piperidin-4-ylacetamide

C8H16N2O2 — CID 16782129

IUPAC2-methoxy-N-piperidin-4-ylacetamide
SMILESCOCC(=O)NC1CCNCC1
InChIInChI=1S/C8H16N2O2/c1-12-6-8(11)10-7-2-4-9-5-3-7/h7,9H,2-6H2,1H3,(H,10,11)
InChIKeyKAXXBZLOOOMCJY-UHFFFAOYSA-N
MW172.23 g/mol
LogP-0.50
Rot. Bonds3

About 2-methoxy-N-piperidin-4-ylacetamide

2-methoxy-N-piperidin-4-ylacetamide (PubChem CID 16782129) has the molecular formula C8H16N2O2 and a molecular weight of 172.23 g/mol. Its IUPAC name is 2-methoxy-N-piperidin-4-ylacetamide.

Molecular Properties

Compound Name2-methoxy-N-piperidin-4-ylacetamide
PubChem CID16782129
Molecular FormulaC8H16N2O2
Molecular Weight172.23 g/mol
Exact Mass172.12
IUPAC Name2-methoxy-N-piperidin-4-ylacetamide
SMILESCOCC(=O)NC1CCNCC1
InChIInChI=1S/C8H16N2O2/c1-12-6-8(11)10-7-2-4-9-5-3-7/h7,9H,2-6H2,1H3,(H,10,11)
InChIKeyKAXXBZLOOOMCJY-UHFFFAOYSA-N
XLogP-0.50
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.23
LogP ≤ 5-0.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-methoxy-N-piperidin-4-ylacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-piperidin-4-ylacetamide?
The IUPAC name of 2-methoxy-N-piperidin-4-ylacetamide (CID 16782129) is 2-methoxy-N-piperidin-4-ylacetamide.
What is the SMILES notation for 2-methoxy-N-piperidin-4-ylacetamide?
The canonical SMILES for 2-methoxy-N-piperidin-4-ylacetamide is COCC(=O)NC1CCNCC1.
What is the InChIKey of 2-methoxy-N-piperidin-4-ylacetamide?
The InChIKey is KAXXBZLOOOMCJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2O2/c1-12-6-8(11)10-7-2-4-9-5-3-7/h7,9H,2-6H2,1H3,(H,10,11).
What are the key properties of 2-methoxy-N-piperidin-4-ylacetamide?
2-methoxy-N-piperidin-4-ylacetamide has a molecular weight of 172.23 g/mol, XLogP of -0.50, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-piperidin-4-ylacetamide is sourced from PubChem (CID 16782129), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).