1-(morpholine-4-carbonyl)piperidin-2-one

C10H16N2O3 — CID 122506893

IUPAC1-(morpholine-4-carbonyl)piperidin-2-one
SMILESO=C1CCCCN1C(=O)N1CCOCC1
InChIInChI=1S/C10H16N2O3/c13-9-3-1-2-4-12(9)10(14)11-5-7-15-8-6-11/h1-8H2
InChIKeyVHWKIGLDWOFFFD-UHFFFAOYSA-N
MW212.25 g/mol
LogP0.45
Rot. Bonds

About 1-(morpholine-4-carbonyl)piperidin-2-one

1-(morpholine-4-carbonyl)piperidin-2-one (PubChem CID 122506893) has the molecular formula C10H16N2O3 and a molecular weight of 212.25 g/mol. Its IUPAC name is 1-(morpholine-4-carbonyl)piperidin-2-one.

Molecular Properties

Compound Name1-(morpholine-4-carbonyl)piperidin-2-one
PubChem CID122506893
Molecular FormulaC10H16N2O3
Molecular Weight212.25 g/mol
Exact Mass212.12
IUPAC Name1-(morpholine-4-carbonyl)piperidin-2-one
SMILESO=C1CCCCN1C(=O)N1CCOCC1
InChIInChI=1S/C10H16N2O3/c13-9-3-1-2-4-12(9)10(14)11-5-7-15-8-6-11/h1-8H2
InChIKeyVHWKIGLDWOFFFD-UHFFFAOYSA-N
XLogP0.45
TPSA49.85 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.25
LogP ≤ 50.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(morpholine-4-carbonyl)piperidin-2-one?
The IUPAC name of 1-(morpholine-4-carbonyl)piperidin-2-one (CID 122506893) is 1-(morpholine-4-carbonyl)piperidin-2-one.
What is the SMILES notation for 1-(morpholine-4-carbonyl)piperidin-2-one?
The canonical SMILES for 1-(morpholine-4-carbonyl)piperidin-2-one is O=C1CCCCN1C(=O)N1CCOCC1.
What is the InChIKey of 1-(morpholine-4-carbonyl)piperidin-2-one?
The InChIKey is VHWKIGLDWOFFFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O3/c13-9-3-1-2-4-12(9)10(14)11-5-7-15-8-6-11/h1-8H2.
What are the key properties of 1-(morpholine-4-carbonyl)piperidin-2-one?
1-(morpholine-4-carbonyl)piperidin-2-one has a molecular weight of 212.25 g/mol, XLogP of 0.45, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(morpholine-4-carbonyl)piperidin-2-one is sourced from PubChem (CID 122506893), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).