2-[[4-(morpholin-4-ylmethyl)phenyl]iminomethyl]phenol

C18H20N2O2 — CID 135758569

IUPAC2-[[4-(morpholin-4-ylmethyl)phenyl]iminomethyl]phenol
SMILESOc1ccccc1/C=N/c1ccc(CN2CCOCC2)cc1
InChIInChI=1S/C18H20N2O2/c21-18-4-2-1-3-16(18)13-19-17-7-5-15(6-8-17)14-20-9-11-22-12-10-20/h1-8,13,21H,9-12,14H2/b19-13+
InChIKeyALBYCSXNWJADLM-CPNJWEJPSA-N
MW296.37 g/mol
LogP2.97
Rot. Bonds4

About 2-[[4-(morpholin-4-ylmethyl)phenyl]iminomethyl]phenol

2-[[4-(morpholin-4-ylmethyl)phenyl]iminomethyl]phenol (PubChem CID 135758569) has the molecular formula C18H20N2O2 and a molecular weight of 296.37 g/mol. Its IUPAC name is 2-[[4-(morpholin-4-ylmethyl)phenyl]iminomethyl]phenol.

Molecular Properties

Compound Name2-[[4-(morpholin-4-ylmethyl)phenyl]iminomethyl]phenol
PubChem CID135758569
Molecular FormulaC18H20N2O2
Molecular Weight296.37 g/mol
Exact Mass296.15
IUPAC Name2-[[4-(morpholin-4-ylmethyl)phenyl]iminomethyl]phenol
SMILESOc1ccccc1/C=N/c1ccc(CN2CCOCC2)cc1
InChIInChI=1S/C18H20N2O2/c21-18-4-2-1-3-16(18)13-19-17-7-5-15(6-8-17)14-20-9-11-22-12-10-20/h1-8,13,21H,9-12,14H2/b19-13+
InChIKeyALBYCSXNWJADLM-CPNJWEJPSA-N
XLogP2.97
TPSA45.06 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.37
LogP ≤ 52.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-[[4-(morpholin-4-ylmethyl)phenyl]iminomethyl]-4-nitrophenol
CID 961055
2-[[4-[2-[4-[(2-hydroxyphenyl)methylideneamino]phenyl]ethyl]phenyl]iminomethyl]phenol
CID 135440137
2-[[4-(hydroxymethyl)phenyl]iminomethyl]phenol
CID 139083924
2-[2-[[2-hydroxy-5-(2,5,11,14-tetraoxa-8-azabicyclo[13.4.0]nonadeca-1(19),15,17-trien-8-ylmethyl)phenyl]methylideneamino]ethyliminomethyl]-4-(2,5,11,14-tetraoxa-8-azabicyclo[13.4.0]nonadeca-1(19),15,17-trien-8-ylmethyl)phenol
CID 136898282
2-[[4-(4-phenylpiperazin-1-yl)phenyl]iminomethyl]phenol
CID 3056190
5-(hydroxymethyl)-2-methyl-4-[[4-(morpholin-4-ylmethyl)phenyl]iminomethyl]pyridin-3-ol
CID 135828932
2-[4-(morpholin-4-ylmethyl)phenyl]guanidine
CID 68861466
2-[[4-[4-[4-[(2-hydroxyphenyl)methylideneamino]phenyl]phenyl]phenyl]iminomethyl]phenol
CID 3900677
2-[[4-[(4-methylphenyl)methyl]piperazin-1-yl]iminomethyl]phenol
CID 873932
2-[[4-(4-benzylpiperazin-1-yl)phenyl]iminomethyl]-6-methoxyphenol
CID 135855141
palladium;bis(2-(phenyliminomethyl)phenol)
CID 162453521
4-[4-(morpholin-4-ylmethyl)phenyl]phenol
CID 39226445

Frequently Asked Questions

What is the IUPAC name of 2-[[4-(morpholin-4-ylmethyl)phenyl]iminomethyl]phenol?
The IUPAC name of 2-[[4-(morpholin-4-ylmethyl)phenyl]iminomethyl]phenol (CID 135758569) is 2-[[4-(morpholin-4-ylmethyl)phenyl]iminomethyl]phenol.
What is the SMILES notation for 2-[[4-(morpholin-4-ylmethyl)phenyl]iminomethyl]phenol?
The canonical SMILES for 2-[[4-(morpholin-4-ylmethyl)phenyl]iminomethyl]phenol is Oc1ccccc1/C=N/c1ccc(CN2CCOCC2)cc1.
What is the InChIKey of 2-[[4-(morpholin-4-ylmethyl)phenyl]iminomethyl]phenol?
The InChIKey is ALBYCSXNWJADLM-CPNJWEJPSA-N. The full InChI is InChI=1S/C18H20N2O2/c21-18-4-2-1-3-16(18)13-19-17-7-5-15(6-8-17)14-20-9-11-22-12-10-20/h1-8,13,21H,9-12,14H2/b19-13+.
What are the key properties of 2-[[4-(morpholin-4-ylmethyl)phenyl]iminomethyl]phenol?
2-[[4-(morpholin-4-ylmethyl)phenyl]iminomethyl]phenol has a molecular weight of 296.37 g/mol, XLogP of 2.97, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[4-(morpholin-4-ylmethyl)phenyl]iminomethyl]phenol is sourced from PubChem (CID 135758569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).