N-(1-morpholin-4-ylprop-1-enyl)methanimine

C8H14N2O — CID 123462194

IUPACN-(1-morpholin-4-ylprop-1-enyl)methanimine
SMILESC=NC(=CC)N1CCOCC1
InChIInChI=1S/C8H14N2O/c1-3-8(9-2)10-4-6-11-7-5-10/h3H,2,4-7H2,1H3
InChIKeyINEUNPKRWBOIQO-UHFFFAOYSA-N
MW154.21 g/mol
LogP0.88
Rot. Bonds2

About N-(1-morpholin-4-ylprop-1-enyl)methanimine

N-(1-morpholin-4-ylprop-1-enyl)methanimine (PubChem CID 123462194) has the molecular formula C8H14N2O and a molecular weight of 154.21 g/mol. Its IUPAC name is N-(1-morpholin-4-ylprop-1-enyl)methanimine.

Molecular Properties

Compound NameN-(1-morpholin-4-ylprop-1-enyl)methanimine
PubChem CID123462194
Molecular FormulaC8H14N2O
Molecular Weight154.21 g/mol
Exact Mass154.11
IUPAC NameN-(1-morpholin-4-ylprop-1-enyl)methanimine
SMILESC=NC(=CC)N1CCOCC1
InChIInChI=1S/C8H14N2O/c1-3-8(9-2)10-4-6-11-7-5-10/h3H,2,4-7H2,1H3
InChIKeyINEUNPKRWBOIQO-UHFFFAOYSA-N
XLogP0.88
TPSA24.83 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.21
LogP ≤ 50.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

Analyze N-(1-morpholin-4-ylprop-1-enyl)methanimine 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 N-(1-morpholin-4-ylprop-1-enyl)methanimine?
The IUPAC name of N-(1-morpholin-4-ylprop-1-enyl)methanimine (CID 123462194) is N-(1-morpholin-4-ylprop-1-enyl)methanimine.
What is the SMILES notation for N-(1-morpholin-4-ylprop-1-enyl)methanimine?
The canonical SMILES for N-(1-morpholin-4-ylprop-1-enyl)methanimine is C=NC(=CC)N1CCOCC1.
What is the InChIKey of N-(1-morpholin-4-ylprop-1-enyl)methanimine?
The InChIKey is INEUNPKRWBOIQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2O/c1-3-8(9-2)10-4-6-11-7-5-10/h3H,2,4-7H2,1H3.
What are the key properties of N-(1-morpholin-4-ylprop-1-enyl)methanimine?
N-(1-morpholin-4-ylprop-1-enyl)methanimine has a molecular weight of 154.21 g/mol, XLogP of 0.88, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-morpholin-4-ylprop-1-enyl)methanimine is sourced from PubChem (CID 123462194), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).