4-[(4-morpholin-4-ylphenyl)iminomethyl]phenol

C17H18N2O2 — CID 914052

IUPAC4-[(4-morpholin-4-ylphenyl)iminomethyl]phenol
SMILESOc1ccc(/C=N/c2ccc(N3CCOCC3)cc2)cc1
InChIInChI=1S/C17H18N2O2/c20-17-7-1-14(2-8-17)13-18-15-3-5-16(6-4-15)19-9-11-21-12-10-19/h1-8,13,20H,9-12H2/b18-13+
InChIKeyUHTJYHTVZSXQEF-QGOAFFKASA-N
MW282.34 g/mol
LogP2.98
Rot. Bonds3

About 4-[(4-morpholin-4-ylphenyl)iminomethyl]phenol

4-[(4-morpholin-4-ylphenyl)iminomethyl]phenol (PubChem CID 914052) has the molecular formula C17H18N2O2 and a molecular weight of 282.34 g/mol. Its IUPAC name is 4-[(4-morpholin-4-ylphenyl)iminomethyl]phenol.

Molecular Properties

Compound Name4-[(4-morpholin-4-ylphenyl)iminomethyl]phenol
PubChem CID914052
Molecular FormulaC17H18N2O2
Molecular Weight282.34 g/mol
Exact Mass282.14
IUPAC Name4-[(4-morpholin-4-ylphenyl)iminomethyl]phenol
SMILESOc1ccc(/C=N/c2ccc(N3CCOCC3)cc2)cc1
InChIInChI=1S/C17H18N2O2/c20-17-7-1-14(2-8-17)13-18-15-3-5-16(6-4-15)19-9-11-21-12-10-19/h1-8,13,20H,9-12H2/b18-13+
InChIKeyUHTJYHTVZSXQEF-QGOAFFKASA-N
XLogP2.98
TPSA45.06 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.34
LogP ≤ 52.98
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'}

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Related Compounds

4-bromo-3-[(4-morpholin-4-ylphenyl)iminomethyl]phenol
CID 5166404
1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-morpholin-4-ylphenyl)methanimine
CID 1276317
N-(4-morpholin-4-ylphenyl)-1-(1-phenylpyrrol-3-yl)methanimine
CID 50854805
1-(3-fluoro-4-morpholin-4-ylphenyl)-N-(4-morpholin-4-ylphenyl)methanimine
CID 126129820
2-ethoxy-4-[(4-morpholin-4-ylphenyl)iminomethyl]phenol
CID 135812320
1-(3-bromophenyl)-N-(4-morpholin-4-ylphenyl)methanimine
CID 4665354
N-[(E)-(4-hydroxyphenyl)methylideneamino]-4-morpholin-4-ylbenzamide
CID 135932618
2-iodo-6-methoxy-4-[(4-morpholin-4-ylphenyl)iminomethyl]phenol
CID 137125019
1-(3,5-dibromo-4-methoxyphenyl)-N-(4-morpholin-4-ylphenyl)methanimine
CID 3296589
(E)-N-[(E)-(4-morpholin-4-ylphenyl)methylideneamino]-1-(4-piperidin-1-ylphenyl)methanimine
CID 172986311
1-[(4-morpholin-4-ylphenyl)iminomethyl]naphthalen-2-ol
CID 790983
2-methoxy-6-[(4-morpholin-4-ylphenyl)iminomethyl]phenol
CID 785168

Frequently Asked Questions

What is the IUPAC name of 4-[(4-morpholin-4-ylphenyl)iminomethyl]phenol?
The IUPAC name of 4-[(4-morpholin-4-ylphenyl)iminomethyl]phenol (CID 914052) is 4-[(4-morpholin-4-ylphenyl)iminomethyl]phenol.
What is the SMILES notation for 4-[(4-morpholin-4-ylphenyl)iminomethyl]phenol?
The canonical SMILES for 4-[(4-morpholin-4-ylphenyl)iminomethyl]phenol is Oc1ccc(/C=N/c2ccc(N3CCOCC3)cc2)cc1.
What is the InChIKey of 4-[(4-morpholin-4-ylphenyl)iminomethyl]phenol?
The InChIKey is UHTJYHTVZSXQEF-QGOAFFKASA-N. The full InChI is InChI=1S/C17H18N2O2/c20-17-7-1-14(2-8-17)13-18-15-3-5-16(6-4-15)19-9-11-21-12-10-19/h1-8,13,20H,9-12H2/b18-13+.
What are the key properties of 4-[(4-morpholin-4-ylphenyl)iminomethyl]phenol?
4-[(4-morpholin-4-ylphenyl)iminomethyl]phenol has a molecular weight of 282.34 g/mol, XLogP of 2.98, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(4-morpholin-4-ylphenyl)iminomethyl]phenol is sourced from PubChem (CID 914052), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).