4-[(5E)-5-ethylidenecyclopenten-1-yl]morpholine

C11H17NO — CID 89213000

IUPAC4-[(5E)-5-ethylidenecyclopenten-1-yl]morpholine
SMILESC/C=C1\CCC=C1N1CCOCC1
InChIInChI=1S/C11H17NO/c1-2-10-4-3-5-11(10)12-6-8-13-9-7-12/h2,5H,3-4,6-9H2,1H3/b10-2+
InChIKeyFVXGBZGKCXFSJS-WTDSWWLTSA-N
MW179.26 g/mol
LogP1.94
Rot. Bonds1

About 4-[(5E)-5-ethylidenecyclopenten-1-yl]morpholine

4-[(5E)-5-ethylidenecyclopenten-1-yl]morpholine (PubChem CID 89213000) has the molecular formula C11H17NO and a molecular weight of 179.26 g/mol. Its IUPAC name is 4-[(5E)-5-ethylidenecyclopenten-1-yl]morpholine.

Molecular Properties

Compound Name4-[(5E)-5-ethylidenecyclopenten-1-yl]morpholine
PubChem CID89213000
Molecular FormulaC11H17NO
Molecular Weight179.26 g/mol
Exact Mass179.13
IUPAC Name4-[(5E)-5-ethylidenecyclopenten-1-yl]morpholine
SMILESC/C=C1\CCC=C1N1CCOCC1
InChIInChI=1S/C11H17NO/c1-2-10-4-3-5-11(10)12-6-8-13-9-7-12/h2,5H,3-4,6-9H2,1H3/b10-2+
InChIKeyFVXGBZGKCXFSJS-WTDSWWLTSA-N
XLogP1.94
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.26
LogP ≤ 51.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-[(5E)-5-ethylidenecyclopenten-1-yl]morpholine?
The IUPAC name of 4-[(5E)-5-ethylidenecyclopenten-1-yl]morpholine (CID 89213000) is 4-[(5E)-5-ethylidenecyclopenten-1-yl]morpholine.
What is the SMILES notation for 4-[(5E)-5-ethylidenecyclopenten-1-yl]morpholine?
The canonical SMILES for 4-[(5E)-5-ethylidenecyclopenten-1-yl]morpholine is C/C=C1\CCC=C1N1CCOCC1.
What is the InChIKey of 4-[(5E)-5-ethylidenecyclopenten-1-yl]morpholine?
The InChIKey is FVXGBZGKCXFSJS-WTDSWWLTSA-N. The full InChI is InChI=1S/C11H17NO/c1-2-10-4-3-5-11(10)12-6-8-13-9-7-12/h2,5H,3-4,6-9H2,1H3/b10-2+.
What are the key properties of 4-[(5E)-5-ethylidenecyclopenten-1-yl]morpholine?
4-[(5E)-5-ethylidenecyclopenten-1-yl]morpholine has a molecular weight of 179.26 g/mol, XLogP of 1.94, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(5E)-5-ethylidenecyclopenten-1-yl]morpholine is sourced from PubChem (CID 89213000), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).