4-[2-[(E)-pent-2-enoxy]ethyl]morpholine

C11H21NO2 — CID 126724406

IUPAC4-[2-[(E)-pent-2-enoxy]ethyl]morpholine
SMILESCC/C=C/COCCN1CCOCC1
InChIInChI=1S/C11H21NO2/c1-2-3-4-8-13-9-5-12-6-10-14-11-7-12/h3-4H,2,5-11H2,1H3/b4-3+
InChIKeyOTTITTGGCSXSGV-ONEGZZNKSA-N
MW199.29 g/mol
LogP1.30
Rot. Bonds6

About 4-[2-[(E)-pent-2-enoxy]ethyl]morpholine

4-[2-[(E)-pent-2-enoxy]ethyl]morpholine (PubChem CID 126724406) has the molecular formula C11H21NO2 and a molecular weight of 199.29 g/mol. Its IUPAC name is 4-[2-[(E)-pent-2-enoxy]ethyl]morpholine.

Molecular Properties

Compound Name4-[2-[(E)-pent-2-enoxy]ethyl]morpholine
PubChem CID126724406
Molecular FormulaC11H21NO2
Molecular Weight199.29 g/mol
Exact Mass199.16
IUPAC Name4-[2-[(E)-pent-2-enoxy]ethyl]morpholine
SMILESCC/C=C/COCCN1CCOCC1
InChIInChI=1S/C11H21NO2/c1-2-3-4-8-13-9-5-12-6-10-14-11-7-12/h3-4H,2,5-11H2,1H3/b4-3+
InChIKeyOTTITTGGCSXSGV-ONEGZZNKSA-N
XLogP1.30
TPSA21.70 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.29
LogP ≤ 51.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 4-[2-[(E)-pent-2-enoxy]ethyl]morpholine?
The IUPAC name of 4-[2-[(E)-pent-2-enoxy]ethyl]morpholine (CID 126724406) is 4-[2-[(E)-pent-2-enoxy]ethyl]morpholine.
What is the SMILES notation for 4-[2-[(E)-pent-2-enoxy]ethyl]morpholine?
The canonical SMILES for 4-[2-[(E)-pent-2-enoxy]ethyl]morpholine is CC/C=C/COCCN1CCOCC1.
What is the InChIKey of 4-[2-[(E)-pent-2-enoxy]ethyl]morpholine?
The InChIKey is OTTITTGGCSXSGV-ONEGZZNKSA-N. The full InChI is InChI=1S/C11H21NO2/c1-2-3-4-8-13-9-5-12-6-10-14-11-7-12/h3-4H,2,5-11H2,1H3/b4-3+.
What are the key properties of 4-[2-[(E)-pent-2-enoxy]ethyl]morpholine?
4-[2-[(E)-pent-2-enoxy]ethyl]morpholine has a molecular weight of 199.29 g/mol, XLogP of 1.30, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-[(E)-pent-2-enoxy]ethyl]morpholine is sourced from PubChem (CID 126724406), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).