2-ethoxy-1-(4-methylpiperidin-1-yl)ethanone

C10H19NO2 — CID 4576865

IUPAC2-ethoxy-1-(4-methylpiperidin-1-yl)ethanone
SMILESCCOCC(=O)N1CCC(C)CC1
InChIInChI=1S/C10H19NO2/c1-3-13-8-10(12)11-6-4-9(2)5-7-11/h9H,3-8H2,1-2H3
InChIKeyONNUGFMLRXPZQM-UHFFFAOYSA-N
MW185.27 g/mol
LogP1.28
Rot. Bonds3

About 2-ethoxy-1-(4-methylpiperidin-1-yl)ethanone

2-ethoxy-1-(4-methylpiperidin-1-yl)ethanone (PubChem CID 4576865) has the molecular formula C10H19NO2 and a molecular weight of 185.27 g/mol. Its IUPAC name is 2-ethoxy-1-(4-methylpiperidin-1-yl)ethanone.

Molecular Properties

Compound Name2-ethoxy-1-(4-methylpiperidin-1-yl)ethanone
PubChem CID4576865
Molecular FormulaC10H19NO2
Molecular Weight185.27 g/mol
Exact Mass185.14
IUPAC Name2-ethoxy-1-(4-methylpiperidin-1-yl)ethanone
SMILESCCOCC(=O)N1CCC(C)CC1
InChIInChI=1S/C10H19NO2/c1-3-13-8-10(12)11-6-4-9(2)5-7-11/h9H,3-8H2,1-2H3
InChIKeyONNUGFMLRXPZQM-UHFFFAOYSA-N
XLogP1.28
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.27
LogP ≤ 51.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-1-(4-methylpiperidin-1-yl)ethanone?
The IUPAC name of 2-ethoxy-1-(4-methylpiperidin-1-yl)ethanone (CID 4576865) is 2-ethoxy-1-(4-methylpiperidin-1-yl)ethanone.
What is the SMILES notation for 2-ethoxy-1-(4-methylpiperidin-1-yl)ethanone?
The canonical SMILES for 2-ethoxy-1-(4-methylpiperidin-1-yl)ethanone is CCOCC(=O)N1CCC(C)CC1.
What is the InChIKey of 2-ethoxy-1-(4-methylpiperidin-1-yl)ethanone?
The InChIKey is ONNUGFMLRXPZQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO2/c1-3-13-8-10(12)11-6-4-9(2)5-7-11/h9H,3-8H2,1-2H3.
What are the key properties of 2-ethoxy-1-(4-methylpiperidin-1-yl)ethanone?
2-ethoxy-1-(4-methylpiperidin-1-yl)ethanone has a molecular weight of 185.27 g/mol, XLogP of 1.28, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-1-(4-methylpiperidin-1-yl)ethanone is sourced from PubChem (CID 4576865), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).