2-ethoxy-N-(5-methylpiperidin-3-yl)acetamide

C10H20N2O2 — CID 107585189

IUPAC2-ethoxy-N-(5-methylpiperidin-3-yl)acetamide
SMILESCCOCC(=O)NC1CNCC(C)C1
InChIInChI=1S/C10H20N2O2/c1-3-14-7-10(13)12-9-4-8(2)5-11-6-9/h8-9,11H,3-7H2,1-2H3,(H,12,13)
InChIKeyAPJIGSWURZUWGG-UHFFFAOYSA-N
MW200.28 g/mol
LogP0.14
Rot. Bonds4

About 2-ethoxy-N-(5-methylpiperidin-3-yl)acetamide

2-ethoxy-N-(5-methylpiperidin-3-yl)acetamide (PubChem CID 107585189) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is 2-ethoxy-N-(5-methylpiperidin-3-yl)acetamide.

Molecular Properties

Compound Name2-ethoxy-N-(5-methylpiperidin-3-yl)acetamide
PubChem CID107585189
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC Name2-ethoxy-N-(5-methylpiperidin-3-yl)acetamide
SMILESCCOCC(=O)NC1CNCC(C)C1
InChIInChI=1S/C10H20N2O2/c1-3-14-7-10(13)12-9-4-8(2)5-11-6-9/h8-9,11H,3-7H2,1-2H3,(H,12,13)
InChIKeyAPJIGSWURZUWGG-UHFFFAOYSA-N
XLogP0.14
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 50.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-N-(5-methylpiperidin-3-yl)acetamide?
The IUPAC name of 2-ethoxy-N-(5-methylpiperidin-3-yl)acetamide (CID 107585189) is 2-ethoxy-N-(5-methylpiperidin-3-yl)acetamide.
What is the SMILES notation for 2-ethoxy-N-(5-methylpiperidin-3-yl)acetamide?
The canonical SMILES for 2-ethoxy-N-(5-methylpiperidin-3-yl)acetamide is CCOCC(=O)NC1CNCC(C)C1.
What is the InChIKey of 2-ethoxy-N-(5-methylpiperidin-3-yl)acetamide?
The InChIKey is APJIGSWURZUWGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-3-14-7-10(13)12-9-4-8(2)5-11-6-9/h8-9,11H,3-7H2,1-2H3,(H,12,13).
What are the key properties of 2-ethoxy-N-(5-methylpiperidin-3-yl)acetamide?
2-ethoxy-N-(5-methylpiperidin-3-yl)acetamide has a molecular weight of 200.28 g/mol, XLogP of 0.14, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-N-(5-methylpiperidin-3-yl)acetamide is sourced from PubChem (CID 107585189), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).