2-morpholin-4-yl-1-piperidin-1-ylethanone

C11H20N2O2 — CID 14531601

IUPAC2-morpholin-4-yl-1-piperidin-1-ylethanone
SMILESO=C(CN1CCOCC1)N1CCCCC1
InChIInChI=1S/C11H20N2O2/c14-11(13-4-2-1-3-5-13)10-12-6-8-15-9-7-12/h1-10H2
InChIKeyGADQPTKCSMJGTP-UHFFFAOYSA-N
MW212.29 g/mol
LogP0.33
Rot. Bonds2

About 2-morpholin-4-yl-1-piperidin-1-ylethanone

2-morpholin-4-yl-1-piperidin-1-ylethanone (PubChem CID 14531601) has the molecular formula C11H20N2O2 and a molecular weight of 212.29 g/mol. Its IUPAC name is 2-morpholin-4-yl-1-piperidin-1-ylethanone.

Molecular Properties

Compound Name2-morpholin-4-yl-1-piperidin-1-ylethanone
PubChem CID14531601
Molecular FormulaC11H20N2O2
Molecular Weight212.29 g/mol
Exact Mass212.15
IUPAC Name2-morpholin-4-yl-1-piperidin-1-ylethanone
SMILESO=C(CN1CCOCC1)N1CCCCC1
InChIInChI=1S/C11H20N2O2/c14-11(13-4-2-1-3-5-13)10-12-6-8-15-9-7-12/h1-10H2
InChIKeyGADQPTKCSMJGTP-UHFFFAOYSA-N
XLogP0.33
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.29
LogP ≤ 50.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-morpholin-4-yl-1-piperidin-1-ylethanone?
The IUPAC name of 2-morpholin-4-yl-1-piperidin-1-ylethanone (CID 14531601) is 2-morpholin-4-yl-1-piperidin-1-ylethanone.
What is the SMILES notation for 2-morpholin-4-yl-1-piperidin-1-ylethanone?
The canonical SMILES for 2-morpholin-4-yl-1-piperidin-1-ylethanone is O=C(CN1CCOCC1)N1CCCCC1.
What is the InChIKey of 2-morpholin-4-yl-1-piperidin-1-ylethanone?
The InChIKey is GADQPTKCSMJGTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O2/c14-11(13-4-2-1-3-5-13)10-12-6-8-15-9-7-12/h1-10H2.
What are the key properties of 2-morpholin-4-yl-1-piperidin-1-ylethanone?
2-morpholin-4-yl-1-piperidin-1-ylethanone has a molecular weight of 212.29 g/mol, XLogP of 0.33, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-morpholin-4-yl-1-piperidin-1-ylethanone is sourced from PubChem (CID 14531601), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).