1-[1-(2-methoxyethyl)piperidin-4-yl]ethanone

C10H19NO2 — CID 58356103

IUPAC1-[1-(2-methoxyethyl)piperidin-4-yl]ethanone
SMILESCOCCN1CCC(C(C)=O)CC1
InChIInChI=1S/C10H19NO2/c1-9(12)10-3-5-11(6-4-10)7-8-13-2/h10H,3-8H2,1-2H3
InChIKeyRWMGQVIDURAPLK-UHFFFAOYSA-N
MW185.27 g/mol
LogP0.93
Rot. Bonds4

About 1-[1-(2-methoxyethyl)piperidin-4-yl]ethanone

1-[1-(2-methoxyethyl)piperidin-4-yl]ethanone (PubChem CID 58356103) has the molecular formula C10H19NO2 and a molecular weight of 185.27 g/mol. Its IUPAC name is 1-[1-(2-methoxyethyl)piperidin-4-yl]ethanone.

Molecular Properties

Compound Name1-[1-(2-methoxyethyl)piperidin-4-yl]ethanone
PubChem CID58356103
Molecular FormulaC10H19NO2
Molecular Weight185.27 g/mol
Exact Mass185.14
IUPAC Name1-[1-(2-methoxyethyl)piperidin-4-yl]ethanone
SMILESCOCCN1CCC(C(C)=O)CC1
InChIInChI=1S/C10H19NO2/c1-9(12)10-3-5-11(6-4-10)7-8-13-2/h10H,3-8H2,1-2H3
InChIKeyRWMGQVIDURAPLK-UHFFFAOYSA-N
XLogP0.93
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.27
LogP ≤ 50.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-[1-(2-methoxyethyl)piperidin-4-yl]ethanone?
The IUPAC name of 1-[1-(2-methoxyethyl)piperidin-4-yl]ethanone (CID 58356103) is 1-[1-(2-methoxyethyl)piperidin-4-yl]ethanone.
What is the SMILES notation for 1-[1-(2-methoxyethyl)piperidin-4-yl]ethanone?
The canonical SMILES for 1-[1-(2-methoxyethyl)piperidin-4-yl]ethanone is COCCN1CCC(C(C)=O)CC1.
What is the InChIKey of 1-[1-(2-methoxyethyl)piperidin-4-yl]ethanone?
The InChIKey is RWMGQVIDURAPLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO2/c1-9(12)10-3-5-11(6-4-10)7-8-13-2/h10H,3-8H2,1-2H3.
What are the key properties of 1-[1-(2-methoxyethyl)piperidin-4-yl]ethanone?
1-[1-(2-methoxyethyl)piperidin-4-yl]ethanone has a molecular weight of 185.27 g/mol, XLogP of 0.93, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(2-methoxyethyl)piperidin-4-yl]ethanone is sourced from PubChem (CID 58356103), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).