N-(5-chloro-2-methylphenyl)-1-(2-methoxy-4-morpholin-4-ylphenyl)methanimine

C19H21ClN2O2 — CID 126246715

IUPACN-(5-chloro-2-methylphenyl)-1-(2-methoxy-4-morpholin-4-ylphenyl)methanimine
SMILESCOc1cc(N2CCOCC2)ccc1/C=N/c1cc(Cl)ccc1C
InChIInChI=1S/C19H21ClN2O2/c1-14-3-5-16(20)11-18(14)21-13-15-4-6-17(12-19(15)23-2)22-7-9-24-10-8-22/h3-6,11-13H,7-10H2,1-2H3/b21-13+
InChIKeyQFSLUUZBAPQGPF-FYJGNVAPSA-N
MW344.84 g/mol
LogP4.24
Rot. Bonds4

About N-(5-chloro-2-methylphenyl)-1-(2-methoxy-4-morpholin-4-ylphenyl)methanimine

N-(5-chloro-2-methylphenyl)-1-(2-methoxy-4-morpholin-4-ylphenyl)methanimine (PubChem CID 126246715) has the molecular formula C19H21ClN2O2 and a molecular weight of 344.84 g/mol. Its IUPAC name is N-(5-chloro-2-methylphenyl)-1-(2-methoxy-4-morpholin-4-ylphenyl)methanimine.

Molecular Properties

Compound NameN-(5-chloro-2-methylphenyl)-1-(2-methoxy-4-morpholin-4-ylphenyl)methanimine
PubChem CID126246715
Molecular FormulaC19H21ClN2O2
Molecular Weight344.84 g/mol
Exact Mass344.13
IUPAC NameN-(5-chloro-2-methylphenyl)-1-(2-methoxy-4-morpholin-4-ylphenyl)methanimine
SMILESCOc1cc(N2CCOCC2)ccc1/C=N/c1cc(Cl)ccc1C
InChIInChI=1S/C19H21ClN2O2/c1-14-3-5-16(20)11-18(14)21-13-15-4-6-17(12-19(15)23-2)22-7-9-24-10-8-22/h3-6,11-13H,7-10H2,1-2H3/b21-13+
InChIKeyQFSLUUZBAPQGPF-FYJGNVAPSA-N
XLogP4.24
TPSA34.06 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.84
LogP ≤ 54.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze N-(5-chloro-2-methylphenyl)-1-(2-methoxy-4-morpholin-4-ylphenyl)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-(5-chloro-2-methylphenyl)-1-(2-methoxy-4-morpholin-4-ylphenyl)methanimine?
The IUPAC name of N-(5-chloro-2-methylphenyl)-1-(2-methoxy-4-morpholin-4-ylphenyl)methanimine (CID 126246715) is N-(5-chloro-2-methylphenyl)-1-(2-methoxy-4-morpholin-4-ylphenyl)methanimine.
What is the SMILES notation for N-(5-chloro-2-methylphenyl)-1-(2-methoxy-4-morpholin-4-ylphenyl)methanimine?
The canonical SMILES for N-(5-chloro-2-methylphenyl)-1-(2-methoxy-4-morpholin-4-ylphenyl)methanimine is COc1cc(N2CCOCC2)ccc1/C=N/c1cc(Cl)ccc1C.
What is the InChIKey of N-(5-chloro-2-methylphenyl)-1-(2-methoxy-4-morpholin-4-ylphenyl)methanimine?
The InChIKey is QFSLUUZBAPQGPF-FYJGNVAPSA-N. The full InChI is InChI=1S/C19H21ClN2O2/c1-14-3-5-16(20)11-18(14)21-13-15-4-6-17(12-19(15)23-2)22-7-9-24-10-8-22/h3-6,11-13H,7-10H2,1-2H3/b21-13+.
What are the key properties of N-(5-chloro-2-methylphenyl)-1-(2-methoxy-4-morpholin-4-ylphenyl)methanimine?
N-(5-chloro-2-methylphenyl)-1-(2-methoxy-4-morpholin-4-ylphenyl)methanimine has a molecular weight of 344.84 g/mol, XLogP of 4.24, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-chloro-2-methylphenyl)-1-(2-methoxy-4-morpholin-4-ylphenyl)methanimine is sourced from PubChem (CID 126246715), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).