4-[1-(1-morpholin-4-ylprop-2-enoxy)prop-2-enyl]morpholine

C14H24N2O3 — CID 70255287

IUPAC4-[1-(1-morpholin-4-ylprop-2-enoxy)prop-2-enyl]morpholine
SMILESC=CC(OC(C=C)N1CCOCC1)N1CCOCC1
InChIInChI=1S/C14H24N2O3/c1-3-13(15-5-9-17-10-6-15)19-14(4-2)16-7-11-18-12-8-16/h3-4,13-14H,1-2,5-12H2
InChIKeyOFEPRQXINYIJRM-UHFFFAOYSA-N
MW268.36 g/mol
LogP0.69
Rot. Bonds6

About 4-[1-(1-morpholin-4-ylprop-2-enoxy)prop-2-enyl]morpholine

4-[1-(1-morpholin-4-ylprop-2-enoxy)prop-2-enyl]morpholine (PubChem CID 70255287) has the molecular formula C14H24N2O3 and a molecular weight of 268.36 g/mol. Its IUPAC name is 4-[1-(1-morpholin-4-ylprop-2-enoxy)prop-2-enyl]morpholine.

Molecular Properties

Compound Name4-[1-(1-morpholin-4-ylprop-2-enoxy)prop-2-enyl]morpholine
PubChem CID70255287
Molecular FormulaC14H24N2O3
Molecular Weight268.36 g/mol
Exact Mass268.18
IUPAC Name4-[1-(1-morpholin-4-ylprop-2-enoxy)prop-2-enyl]morpholine
SMILESC=CC(OC(C=C)N1CCOCC1)N1CCOCC1
InChIInChI=1S/C14H24N2O3/c1-3-13(15-5-9-17-10-6-15)19-14(4-2)16-7-11-18-12-8-16/h3-4,13-14H,1-2,5-12H2
InChIKeyOFEPRQXINYIJRM-UHFFFAOYSA-N
XLogP0.69
TPSA34.17 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.36
LogP ≤ 50.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze 4-[1-(1-morpholin-4-ylprop-2-enoxy)prop-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-[1-(1-morpholin-4-ylprop-2-enoxy)prop-2-enyl]morpholine?
The IUPAC name of 4-[1-(1-morpholin-4-ylprop-2-enoxy)prop-2-enyl]morpholine (CID 70255287) is 4-[1-(1-morpholin-4-ylprop-2-enoxy)prop-2-enyl]morpholine.
What is the SMILES notation for 4-[1-(1-morpholin-4-ylprop-2-enoxy)prop-2-enyl]morpholine?
The canonical SMILES for 4-[1-(1-morpholin-4-ylprop-2-enoxy)prop-2-enyl]morpholine is C=CC(OC(C=C)N1CCOCC1)N1CCOCC1.
What is the InChIKey of 4-[1-(1-morpholin-4-ylprop-2-enoxy)prop-2-enyl]morpholine?
The InChIKey is OFEPRQXINYIJRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O3/c1-3-13(15-5-9-17-10-6-15)19-14(4-2)16-7-11-18-12-8-16/h3-4,13-14H,1-2,5-12H2.
What are the key properties of 4-[1-(1-morpholin-4-ylprop-2-enoxy)prop-2-enyl]morpholine?
4-[1-(1-morpholin-4-ylprop-2-enoxy)prop-2-enyl]morpholine has a molecular weight of 268.36 g/mol, XLogP of 0.69, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[1-(1-morpholin-4-ylprop-2-enoxy)prop-2-enyl]morpholine is sourced from PubChem (CID 70255287), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).