3-(2-morpholin-4-ylethylidene)piperidin-4-ol

C11H20N2O2 — CID 69026763

IUPAC3-(2-morpholin-4-ylethylidene)piperidin-4-ol
SMILESOC1CCNCC1=CCN1CCOCC1
InChIInChI=1S/C11H20N2O2/c14-11-1-3-12-9-10(11)2-4-13-5-7-15-8-6-13/h2,11-12,14H,1,3-9H2
InChIKeyOFIFXANTPPZZQB-UHFFFAOYSA-N
MW212.29 g/mol
LogP-0.40
Rot. Bonds2

About 3-(2-morpholin-4-ylethylidene)piperidin-4-ol

3-(2-morpholin-4-ylethylidene)piperidin-4-ol (PubChem CID 69026763) has the molecular formula C11H20N2O2 and a molecular weight of 212.29 g/mol. Its IUPAC name is 3-(2-morpholin-4-ylethylidene)piperidin-4-ol.

Molecular Properties

Compound Name3-(2-morpholin-4-ylethylidene)piperidin-4-ol
PubChem CID69026763
Molecular FormulaC11H20N2O2
Molecular Weight212.29 g/mol
Exact Mass212.15
IUPAC Name3-(2-morpholin-4-ylethylidene)piperidin-4-ol
SMILESOC1CCNCC1=CCN1CCOCC1
InChIInChI=1S/C11H20N2O2/c14-11-1-3-12-9-10(11)2-4-13-5-7-15-8-6-13/h2,11-12,14H,1,3-9H2
InChIKeyOFIFXANTPPZZQB-UHFFFAOYSA-N
XLogP-0.40
TPSA44.73 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.29
LogP ≤ 5-0.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 3-(2-morpholin-4-ylethylidene)piperidin-4-ol?
The IUPAC name of 3-(2-morpholin-4-ylethylidene)piperidin-4-ol (CID 69026763) is 3-(2-morpholin-4-ylethylidene)piperidin-4-ol.
What is the SMILES notation for 3-(2-morpholin-4-ylethylidene)piperidin-4-ol?
The canonical SMILES for 3-(2-morpholin-4-ylethylidene)piperidin-4-ol is OC1CCNCC1=CCN1CCOCC1.
What is the InChIKey of 3-(2-morpholin-4-ylethylidene)piperidin-4-ol?
The InChIKey is OFIFXANTPPZZQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O2/c14-11-1-3-12-9-10(11)2-4-13-5-7-15-8-6-13/h2,11-12,14H,1,3-9H2.
What are the key properties of 3-(2-morpholin-4-ylethylidene)piperidin-4-ol?
3-(2-morpholin-4-ylethylidene)piperidin-4-ol has a molecular weight of 212.29 g/mol, XLogP of -0.40, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-morpholin-4-ylethylidene)piperidin-4-ol is sourced from PubChem (CID 69026763), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).