4-[2-[(E)-pent-2-en-2-yl]oxyethyl]morpholine

C11H21NO2 — CID 129289049

IUPAC4-[2-[(E)-pent-2-en-2-yl]oxyethyl]morpholine
SMILESCC/C=C(\C)OCCN1CCOCC1
InChIInChI=1S/C11H21NO2/c1-3-4-11(2)14-10-7-12-5-8-13-9-6-12/h4H,3,5-10H2,1-2H3/b11-4+
InChIKeyCNUVFOPKKZCCQI-NYYWCZLTSA-N
MW199.29 g/mol
LogP1.65
Rot. Bonds5

About 4-[2-[(E)-pent-2-en-2-yl]oxyethyl]morpholine

4-[2-[(E)-pent-2-en-2-yl]oxyethyl]morpholine (PubChem CID 129289049) has the molecular formula C11H21NO2 and a molecular weight of 199.29 g/mol. Its IUPAC name is 4-[2-[(E)-pent-2-en-2-yl]oxyethyl]morpholine.

Molecular Properties

Compound Name4-[2-[(E)-pent-2-en-2-yl]oxyethyl]morpholine
PubChem CID129289049
Molecular FormulaC11H21NO2
Molecular Weight199.29 g/mol
Exact Mass199.16
IUPAC Name4-[2-[(E)-pent-2-en-2-yl]oxyethyl]morpholine
SMILESCC/C=C(\C)OCCN1CCOCC1
InChIInChI=1S/C11H21NO2/c1-3-4-11(2)14-10-7-12-5-8-13-9-6-12/h4H,3,5-10H2,1-2H3/b11-4+
InChIKeyCNUVFOPKKZCCQI-NYYWCZLTSA-N
XLogP1.65
TPSA21.70 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.29
LogP ≤ 51.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4-[2-[(E)-pent-2-en-2-yl]oxyethyl]morpholine?
The IUPAC name of 4-[2-[(E)-pent-2-en-2-yl]oxyethyl]morpholine (CID 129289049) is 4-[2-[(E)-pent-2-en-2-yl]oxyethyl]morpholine.
What is the SMILES notation for 4-[2-[(E)-pent-2-en-2-yl]oxyethyl]morpholine?
The canonical SMILES for 4-[2-[(E)-pent-2-en-2-yl]oxyethyl]morpholine is CC/C=C(\C)OCCN1CCOCC1.
What is the InChIKey of 4-[2-[(E)-pent-2-en-2-yl]oxyethyl]morpholine?
The InChIKey is CNUVFOPKKZCCQI-NYYWCZLTSA-N. The full InChI is InChI=1S/C11H21NO2/c1-3-4-11(2)14-10-7-12-5-8-13-9-6-12/h4H,3,5-10H2,1-2H3/b11-4+.
What are the key properties of 4-[2-[(E)-pent-2-en-2-yl]oxyethyl]morpholine?
4-[2-[(E)-pent-2-en-2-yl]oxyethyl]morpholine has a molecular weight of 199.29 g/mol, XLogP of 1.65, 5 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-en-2-yl]oxyethyl]morpholine is sourced from PubChem (CID 129289049), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).