1-[(4-morpholin-4-ylphenyl)iminomethyl]naphthalen-2-ol

C21H20N2O2 — CID 790983

IUPAC1-[(4-morpholin-4-ylphenyl)iminomethyl]naphthalen-2-ol
SMILESOc1ccc2ccccc2c1/C=N/c1ccc(N2CCOCC2)cc1
InChIInChI=1S/C21H20N2O2/c24-21-10-5-16-3-1-2-4-19(16)20(21)15-22-17-6-8-18(9-7-17)23-11-13-25-14-12-23/h1-10,15,24H,11-14H2/b22-15+
InChIKeyQAWUZCAQPFUKTP-PXLXIMEGSA-N
MW332.40 g/mol
LogP4.13
Rot. Bonds3

About 1-[(4-morpholin-4-ylphenyl)iminomethyl]naphthalen-2-ol

1-[(4-morpholin-4-ylphenyl)iminomethyl]naphthalen-2-ol (PubChem CID 790983) has the molecular formula C21H20N2O2 and a molecular weight of 332.40 g/mol. Its IUPAC name is 1-[(4-morpholin-4-ylphenyl)iminomethyl]naphthalen-2-ol.

Molecular Properties

Compound Name1-[(4-morpholin-4-ylphenyl)iminomethyl]naphthalen-2-ol
PubChem CID790983
Molecular FormulaC21H20N2O2
Molecular Weight332.40 g/mol
Exact Mass332.15
IUPAC Name1-[(4-morpholin-4-ylphenyl)iminomethyl]naphthalen-2-ol
SMILESOc1ccc2ccccc2c1/C=N/c1ccc(N2CCOCC2)cc1
InChIInChI=1S/C21H20N2O2/c24-21-10-5-16-3-1-2-4-19(16)20(21)15-22-17-6-8-18(9-7-17)23-11-13-25-14-12-23/h1-10,15,24H,11-14H2/b22-15+
InChIKeyQAWUZCAQPFUKTP-PXLXIMEGSA-N
XLogP4.13
TPSA45.06 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.40
LogP ≤ 54.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}

Analyze 1-[(4-morpholin-4-ylphenyl)iminomethyl]naphthalen-2-ol with MolForge

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

Launch Full Analysis

Related Compounds

1-[(4-morpholin-4-ylphenyl)iminomethyl]-6-nitronaphthalen-2-ol
CID 135814326
1-[[4-(morpholin-4-ium-4-ylmethyl)phenyl]iminomethyl]naphthalen-2-ol
CID 135758566
1-[[4-[4-[(2-hydroxynaphthalen-1-yl)methylideneamino]phenoxy]phenyl]iminomethyl]naphthalen-2-ol
CID 4545567
1-[(4-pyrrolidin-1-ylsulfonylphenyl)iminomethyl]naphthalen-2-ol
CID 5178626
1-[(4-methoxy-3-morpholin-4-ylsulfonylphenyl)iminomethyl]naphthalen-2-ol
CID 4848902
1-[(2-morpholin-4-yl-5-morpholin-4-ylsulfonylphenyl)iminomethyl]naphthalen-2-ol
CID 3487622
1-[(3,5-dichloro-4-hydroxyphenyl)iminomethyl]naphthalen-2-ol
CID 630306
1-[(E)-[(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)hydrazinylidene]methyl]naphthalen-2-ol
CID 135684617
4-[(4-morpholin-4-ylphenyl)iminomethyl]phenol
CID 914052
ethyl 4-[3-hydroxy-4-[(4-morpholin-4-ylphenyl)iminomethyl]-1-oxoisoquinolin-2-yl]benzoate
CID 3603965
1-[(4-hydroxy-3,5-diphenylphenyl)iminomethyl]naphthalen-2-ol
CID 136702067
1-[(4-propoxyphenyl)iminomethyl]naphthalen-2-ol
CID 135713314

Frequently Asked Questions

What is the IUPAC name of 1-[(4-morpholin-4-ylphenyl)iminomethyl]naphthalen-2-ol?
The IUPAC name of 1-[(4-morpholin-4-ylphenyl)iminomethyl]naphthalen-2-ol (CID 790983) is 1-[(4-morpholin-4-ylphenyl)iminomethyl]naphthalen-2-ol.
What is the SMILES notation for 1-[(4-morpholin-4-ylphenyl)iminomethyl]naphthalen-2-ol?
The canonical SMILES for 1-[(4-morpholin-4-ylphenyl)iminomethyl]naphthalen-2-ol is Oc1ccc2ccccc2c1/C=N/c1ccc(N2CCOCC2)cc1.
What is the InChIKey of 1-[(4-morpholin-4-ylphenyl)iminomethyl]naphthalen-2-ol?
The InChIKey is QAWUZCAQPFUKTP-PXLXIMEGSA-N. The full InChI is InChI=1S/C21H20N2O2/c24-21-10-5-16-3-1-2-4-19(16)20(21)15-22-17-6-8-18(9-7-17)23-11-13-25-14-12-23/h1-10,15,24H,11-14H2/b22-15+.
What are the key properties of 1-[(4-morpholin-4-ylphenyl)iminomethyl]naphthalen-2-ol?
1-[(4-morpholin-4-ylphenyl)iminomethyl]naphthalen-2-ol has a molecular weight of 332.40 g/mol, XLogP of 4.13, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(4-morpholin-4-ylphenyl)iminomethyl]naphthalen-2-ol is sourced from PubChem (CID 790983), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).