1-[3-(morpholine-4-carbonyl)piperidin-1-yl]ethanone

C12H20N2O3 — CID 53015064

IUPAC1-[3-(morpholine-4-carbonyl)piperidin-1-yl]ethanone
SMILESCC(=O)N1CCCC(C(=O)N2CCOCC2)C1
InChIInChI=1S/C12H20N2O3/c1-10(15)14-4-2-3-11(9-14)12(16)13-5-7-17-8-6-13/h11H,2-9H2,1H3
InChIKeyWUVGPGKFOZKRTJ-UHFFFAOYSA-N
MW240.30 g/mol
LogP0.10
Rot. Bonds1

About 1-[3-(morpholine-4-carbonyl)piperidin-1-yl]ethanone

1-[3-(morpholine-4-carbonyl)piperidin-1-yl]ethanone (PubChem CID 53015064) has the molecular formula C12H20N2O3 and a molecular weight of 240.30 g/mol. Its IUPAC name is 1-[3-(morpholine-4-carbonyl)piperidin-1-yl]ethanone.

Molecular Properties

Compound Name1-[3-(morpholine-4-carbonyl)piperidin-1-yl]ethanone
PubChem CID53015064
Molecular FormulaC12H20N2O3
Molecular Weight240.30 g/mol
Exact Mass240.15
IUPAC Name1-[3-(morpholine-4-carbonyl)piperidin-1-yl]ethanone
SMILESCC(=O)N1CCCC(C(=O)N2CCOCC2)C1
InChIInChI=1S/C12H20N2O3/c1-10(15)14-4-2-3-11(9-14)12(16)13-5-7-17-8-6-13/h11H,2-9H2,1H3
InChIKeyWUVGPGKFOZKRTJ-UHFFFAOYSA-N
XLogP0.10
TPSA49.85 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.30
LogP ≤ 50.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-[3-(morpholine-4-carbonyl)piperidin-1-yl]ethanone?
The IUPAC name of 1-[3-(morpholine-4-carbonyl)piperidin-1-yl]ethanone (CID 53015064) is 1-[3-(morpholine-4-carbonyl)piperidin-1-yl]ethanone.
What is the SMILES notation for 1-[3-(morpholine-4-carbonyl)piperidin-1-yl]ethanone?
The canonical SMILES for 1-[3-(morpholine-4-carbonyl)piperidin-1-yl]ethanone is CC(=O)N1CCCC(C(=O)N2CCOCC2)C1.
What is the InChIKey of 1-[3-(morpholine-4-carbonyl)piperidin-1-yl]ethanone?
The InChIKey is WUVGPGKFOZKRTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2O3/c1-10(15)14-4-2-3-11(9-14)12(16)13-5-7-17-8-6-13/h11H,2-9H2,1H3.
What are the key properties of 1-[3-(morpholine-4-carbonyl)piperidin-1-yl]ethanone?
1-[3-(morpholine-4-carbonyl)piperidin-1-yl]ethanone has a molecular weight of 240.30 g/mol, XLogP of 0.10, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-(morpholine-4-carbonyl)piperidin-1-yl]ethanone is sourced from PubChem (CID 53015064), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).