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

C14H26N2O2 — CID 70025146

IUPAC4-[(Z)-2-(2-morpholin-4-ylethyl)but-2-enyl]morpholine
SMILESC/C=C(/CCN1CCOCC1)CN1CCOCC1
InChIInChI=1S/C14H26N2O2/c1-2-14(13-16-7-11-18-12-8-16)3-4-15-5-9-17-10-6-15/h2H,3-13H2,1H3/b14-2-
InChIKeyTVOAPFBNRFLLPT-VVHNFQOZSA-N
MW254.37 g/mol
LogP0.99
Rot. Bonds5

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

4-[(Z)-2-(2-morpholin-4-ylethyl)but-2-enyl]morpholine (PubChem CID 70025146) has the molecular formula C14H26N2O2 and a molecular weight of 254.37 g/mol. Its IUPAC name is 4-[(Z)-2-(2-morpholin-4-ylethyl)but-2-enyl]morpholine.

Molecular Properties

Compound Name4-[(Z)-2-(2-morpholin-4-ylethyl)but-2-enyl]morpholine
PubChem CID70025146
Molecular FormulaC14H26N2O2
Molecular Weight254.37 g/mol
Exact Mass254.20
IUPAC Name4-[(Z)-2-(2-morpholin-4-ylethyl)but-2-enyl]morpholine
SMILESC/C=C(/CCN1CCOCC1)CN1CCOCC1
InChIInChI=1S/C14H26N2O2/c1-2-14(13-16-7-11-18-12-8-16)3-4-15-5-9-17-10-6-15/h2H,3-13H2,1H3/b14-2-
InChIKeyTVOAPFBNRFLLPT-VVHNFQOZSA-N
XLogP0.99
TPSA24.94 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
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-[(Z)-2-(2-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-[(Z)-2-(2-morpholin-4-ylethyl)but-2-enyl]morpholine?
The IUPAC name of 4-[(Z)-2-(2-morpholin-4-ylethyl)but-2-enyl]morpholine (CID 70025146) is 4-[(Z)-2-(2-morpholin-4-ylethyl)but-2-enyl]morpholine.
What is the SMILES notation for 4-[(Z)-2-(2-morpholin-4-ylethyl)but-2-enyl]morpholine?
The canonical SMILES for 4-[(Z)-2-(2-morpholin-4-ylethyl)but-2-enyl]morpholine is C/C=C(/CCN1CCOCC1)CN1CCOCC1.
What is the InChIKey of 4-[(Z)-2-(2-morpholin-4-ylethyl)but-2-enyl]morpholine?
The InChIKey is TVOAPFBNRFLLPT-VVHNFQOZSA-N. The full InChI is InChI=1S/C14H26N2O2/c1-2-14(13-16-7-11-18-12-8-16)3-4-15-5-9-17-10-6-15/h2H,3-13H2,1H3/b14-2-.
What are the key properties of 4-[(Z)-2-(2-morpholin-4-ylethyl)but-2-enyl]morpholine?
4-[(Z)-2-(2-morpholin-4-ylethyl)but-2-enyl]morpholine has a molecular weight of 254.37 g/mol, XLogP of 0.99, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(Z)-2-(2-morpholin-4-ylethyl)but-2-enyl]morpholine is sourced from PubChem (CID 70025146), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).