1-ethenylpiperidin-2-one;1-morpholin-2-ylprop-2-en-1-one

C14H22N2O3 — CID 174908046

IUPAC1-ethenylpiperidin-2-one;1-morpholin-2-ylprop-2-en-1-one
SMILESC=CC(=O)C1CNCCO1.C=CN1CCCCC1=O
InChIInChI=1S/C7H11NO2.C7H11NO/c1-2-6(9)7-5-8-3-4-10-7;1-2-8-6-4-3-5-7(8)9/h2,7-8H,1,3-5H2;2H,1,3-6H2
InChIKeyAMNIBHFGIWMUHH-UHFFFAOYSA-N
MW266.34 g/mol
LogP0.87
Rot. Bonds3

About 1-ethenylpiperidin-2-one;1-morpholin-2-ylprop-2-en-1-one

1-ethenylpiperidin-2-one;1-morpholin-2-ylprop-2-en-1-one (PubChem CID 174908046) has the molecular formula C14H22N2O3 and a molecular weight of 266.34 g/mol. Its IUPAC name is 1-ethenylpiperidin-2-one;1-morpholin-2-ylprop-2-en-1-one.

Molecular Properties

Compound Name1-ethenylpiperidin-2-one;1-morpholin-2-ylprop-2-en-1-one
PubChem CID174908046
Molecular FormulaC14H22N2O3
Molecular Weight266.34 g/mol
Exact Mass266.16
IUPAC Name1-ethenylpiperidin-2-one;1-morpholin-2-ylprop-2-en-1-one
SMILESC=CC(=O)C1CNCCO1.C=CN1CCCCC1=O
InChIInChI=1S/C7H11NO2.C7H11NO/c1-2-6(9)7-5-8-3-4-10-7;1-2-8-6-4-3-5-7(8)9/h2,7-8H,1,3-5H2;2H,1,3-6H2
InChIKeyAMNIBHFGIWMUHH-UHFFFAOYSA-N
XLogP0.87
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.34
LogP ≤ 50.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Analyze 1-ethenylpiperidin-2-one;1-morpholin-2-ylprop-2-en-1-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-ethenylpiperidin-2-one;1-morpholin-2-ylprop-2-en-1-one?
The IUPAC name of 1-ethenylpiperidin-2-one;1-morpholin-2-ylprop-2-en-1-one (CID 174908046) is 1-ethenylpiperidin-2-one;1-morpholin-2-ylprop-2-en-1-one.
What is the SMILES notation for 1-ethenylpiperidin-2-one;1-morpholin-2-ylprop-2-en-1-one?
The canonical SMILES for 1-ethenylpiperidin-2-one;1-morpholin-2-ylprop-2-en-1-one is C=CC(=O)C1CNCCO1.C=CN1CCCCC1=O.
What is the InChIKey of 1-ethenylpiperidin-2-one;1-morpholin-2-ylprop-2-en-1-one?
The InChIKey is AMNIBHFGIWMUHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11NO2.C7H11NO/c1-2-6(9)7-5-8-3-4-10-7;1-2-8-6-4-3-5-7(8)9/h2,7-8H,1,3-5H2;2H,1,3-6H2.
What are the key properties of 1-ethenylpiperidin-2-one;1-morpholin-2-ylprop-2-en-1-one?
1-ethenylpiperidin-2-one;1-morpholin-2-ylprop-2-en-1-one has a molecular weight of 266.34 g/mol, XLogP of 0.87, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethenylpiperidin-2-one;1-morpholin-2-ylprop-2-en-1-one is sourced from PubChem (CID 174908046), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).