4-(2-piperidin-4-ylideneethyl)morpholine

C11H20N2O — CID 115020790

IUPAC4-(2-piperidin-4-ylideneethyl)morpholine
SMILESC(CN1CCOCC1)=C1CCNCC1
InChIInChI=1S/C11H20N2O/c1-4-12-5-2-11(1)3-6-13-7-9-14-10-8-13/h3,12H,1-2,4-10H2
InChIKeyZXRVBSJXJSPRON-UHFFFAOYSA-N
MW196.29 g/mol
LogP0.63
Rot. Bonds2

About 4-(2-piperidin-4-ylideneethyl)morpholine

4-(2-piperidin-4-ylideneethyl)morpholine (PubChem CID 115020790) has the molecular formula C11H20N2O and a molecular weight of 196.29 g/mol. Its IUPAC name is 4-(2-piperidin-4-ylideneethyl)morpholine.

Molecular Properties

Compound Name4-(2-piperidin-4-ylideneethyl)morpholine
PubChem CID115020790
Molecular FormulaC11H20N2O
Molecular Weight196.29 g/mol
Exact Mass196.16
IUPAC Name4-(2-piperidin-4-ylideneethyl)morpholine
SMILESC(CN1CCOCC1)=C1CCNCC1
InChIInChI=1S/C11H20N2O/c1-4-12-5-2-11(1)3-6-13-7-9-14-10-8-13/h3,12H,1-2,4-10H2
InChIKeyZXRVBSJXJSPRON-UHFFFAOYSA-N
XLogP0.63
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.29
LogP ≤ 50.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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 4-(2-piperidin-4-ylideneethyl)morpholine?
The IUPAC name of 4-(2-piperidin-4-ylideneethyl)morpholine (CID 115020790) is 4-(2-piperidin-4-ylideneethyl)morpholine.
What is the SMILES notation for 4-(2-piperidin-4-ylideneethyl)morpholine?
The canonical SMILES for 4-(2-piperidin-4-ylideneethyl)morpholine is C(CN1CCOCC1)=C1CCNCC1.
What is the InChIKey of 4-(2-piperidin-4-ylideneethyl)morpholine?
The InChIKey is ZXRVBSJXJSPRON-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O/c1-4-12-5-2-11(1)3-6-13-7-9-14-10-8-13/h3,12H,1-2,4-10H2.
What are the key properties of 4-(2-piperidin-4-ylideneethyl)morpholine?
4-(2-piperidin-4-ylideneethyl)morpholine has a molecular weight of 196.29 g/mol, XLogP of 0.63, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-piperidin-4-ylideneethyl)morpholine is sourced from PubChem (CID 115020790), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).