4-[2-(1-morpholin-4-ylethyl)but-2-enyl]morpholine

C14H26N2O2 — CID 70025148

IUPAC4-[2-(1-morpholin-4-ylethyl)but-2-enyl]morpholine
SMILESCC=C(CN1CCOCC1)C(C)N1CCOCC1
InChIInChI=1S/C14H26N2O2/c1-3-14(12-15-4-8-17-9-5-15)13(2)16-6-10-18-11-7-16/h3,13H,4-12H2,1-2H3
InChIKeyLFXKQDMNVNRJFW-UHFFFAOYSA-N
MW254.37 g/mol
LogP0.99
Rot. Bonds4

About 4-[2-(1-morpholin-4-ylethyl)but-2-enyl]morpholine

4-[2-(1-morpholin-4-ylethyl)but-2-enyl]morpholine (PubChem CID 70025148) has the molecular formula C14H26N2O2 and a molecular weight of 254.37 g/mol. Its IUPAC name is 4-[2-(1-morpholin-4-ylethyl)but-2-enyl]morpholine.

Molecular Properties

Compound Name4-[2-(1-morpholin-4-ylethyl)but-2-enyl]morpholine
PubChem CID70025148
Molecular FormulaC14H26N2O2
Molecular Weight254.37 g/mol
Exact Mass254.20
IUPAC Name4-[2-(1-morpholin-4-ylethyl)but-2-enyl]morpholine
SMILESCC=C(CN1CCOCC1)C(C)N1CCOCC1
InChIInChI=1S/C14H26N2O2/c1-3-14(12-15-4-8-17-9-5-15)13(2)16-6-10-18-11-7-16/h3,13H,4-12H2,1-2H3
InChIKeyLFXKQDMNVNRJFW-UHFFFAOYSA-N
XLogP0.99
TPSA24.94 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.37
LogP ≤ 50.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 4-[2-(1-morpholin-4-ylethyl)but-2-enyl]morpholine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-[2-(1-morpholin-4-ylethyl)but-2-enyl]morpholine?
The IUPAC name of 4-[2-(1-morpholin-4-ylethyl)but-2-enyl]morpholine (CID 70025148) is 4-[2-(1-morpholin-4-ylethyl)but-2-enyl]morpholine.
What is the SMILES notation for 4-[2-(1-morpholin-4-ylethyl)but-2-enyl]morpholine?
The canonical SMILES for 4-[2-(1-morpholin-4-ylethyl)but-2-enyl]morpholine is CC=C(CN1CCOCC1)C(C)N1CCOCC1.
What is the InChIKey of 4-[2-(1-morpholin-4-ylethyl)but-2-enyl]morpholine?
The InChIKey is LFXKQDMNVNRJFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O2/c1-3-14(12-15-4-8-17-9-5-15)13(2)16-6-10-18-11-7-16/h3,13H,4-12H2,1-2H3.
What are the key properties of 4-[2-(1-morpholin-4-ylethyl)but-2-enyl]morpholine?
4-[2-(1-morpholin-4-ylethyl)but-2-enyl]morpholine has a molecular weight of 254.37 g/mol, XLogP of 0.99, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(1-morpholin-4-ylethyl)but-2-enyl]morpholine is sourced from PubChem (CID 70025148), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).