2-methyl-6-[(2-morpholin-4-ylphenyl)iminomethyl]phenol

C18H20N2O2 — CID 135810605

IUPAC2-methyl-6-[(2-morpholin-4-ylphenyl)iminomethyl]phenol
SMILESCc1cccc(/C=N/c2ccccc2N2CCOCC2)c1O
InChIInChI=1S/C18H20N2O2/c1-14-5-4-6-15(18(14)21)13-19-16-7-2-3-8-17(16)20-9-11-22-12-10-20/h2-8,13,21H,9-12H2,1H3/b19-13+
InChIKeyMBXMMFZSHIRGSK-CPNJWEJPSA-N
MW296.37 g/mol
LogP3.29
Rot. Bonds3

About 2-methyl-6-[(2-morpholin-4-ylphenyl)iminomethyl]phenol

2-methyl-6-[(2-morpholin-4-ylphenyl)iminomethyl]phenol (PubChem CID 135810605) has the molecular formula C18H20N2O2 and a molecular weight of 296.37 g/mol. Its IUPAC name is 2-methyl-6-[(2-morpholin-4-ylphenyl)iminomethyl]phenol.

Molecular Properties

Compound Name2-methyl-6-[(2-morpholin-4-ylphenyl)iminomethyl]phenol
PubChem CID135810605
Molecular FormulaC18H20N2O2
Molecular Weight296.37 g/mol
Exact Mass296.15
IUPAC Name2-methyl-6-[(2-morpholin-4-ylphenyl)iminomethyl]phenol
SMILESCc1cccc(/C=N/c2ccccc2N2CCOCC2)c1O
InChIInChI=1S/C18H20N2O2/c1-14-5-4-6-15(18(14)21)13-19-16-7-2-3-8-17(16)20-9-11-22-12-10-20/h2-8,13,21H,9-12H2,1H3/b19-13+
InChIKeyMBXMMFZSHIRGSK-CPNJWEJPSA-N
XLogP3.29
TPSA45.06 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.37
LogP ≤ 53.29
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

carbanide;chromium;2-methyl-6-[(2-methylphenyl)iminomethyl]phenol
CID 135967147
4-benzyl-2-bromo-6-[(2-morpholin-4-ylphenyl)iminomethyl]phenol
CID 3371696
N-(2-morpholin-4-ylphenyl)-1-(2,3,4,5,6-pentafluorophenyl)methanimine
CID 2356378
2-[(2-piperidin-1-ylphenyl)iminomethyl]phenol
CID 2356386
2-methoxy-6-[(4-morpholin-4-ylphenyl)iminomethyl]phenol
CID 785168
2-(1,2-dihydroacenaphthylen-5-yliminomethyl)-6-methylphenol
CID 1224312
N-(2-bromophenyl)-1-(2-methyl-4-morpholin-4-ylphenyl)methanimine
CID 126075496
N-(2-fluorophenyl)-1-(2-methyl-4-morpholin-4-ylphenyl)methanimine
CID 126081286
4-[2-(2-methylphenyl)phenyl]morpholine
CID 173334171
2-methyl-6-[[4-(4-phenylphenyl)phenyl]iminomethyl]phenol
CID 135997411
2-[(2-methylphenyl)methylideneamino]phenol
CID 11009223
dichlorozirconium;2-methyl-6-(phenyliminomethyl)phenol
CID 174611638

Frequently Asked Questions

What is the IUPAC name of 2-methyl-6-[(2-morpholin-4-ylphenyl)iminomethyl]phenol?
The IUPAC name of 2-methyl-6-[(2-morpholin-4-ylphenyl)iminomethyl]phenol (CID 135810605) is 2-methyl-6-[(2-morpholin-4-ylphenyl)iminomethyl]phenol.
What is the SMILES notation for 2-methyl-6-[(2-morpholin-4-ylphenyl)iminomethyl]phenol?
The canonical SMILES for 2-methyl-6-[(2-morpholin-4-ylphenyl)iminomethyl]phenol is Cc1cccc(/C=N/c2ccccc2N2CCOCC2)c1O.
What is the InChIKey of 2-methyl-6-[(2-morpholin-4-ylphenyl)iminomethyl]phenol?
The InChIKey is MBXMMFZSHIRGSK-CPNJWEJPSA-N. The full InChI is InChI=1S/C18H20N2O2/c1-14-5-4-6-15(18(14)21)13-19-16-7-2-3-8-17(16)20-9-11-22-12-10-20/h2-8,13,21H,9-12H2,1H3/b19-13+.
What are the key properties of 2-methyl-6-[(2-morpholin-4-ylphenyl)iminomethyl]phenol?
2-methyl-6-[(2-morpholin-4-ylphenyl)iminomethyl]phenol has a molecular weight of 296.37 g/mol, XLogP of 3.29, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-6-[(2-morpholin-4-ylphenyl)iminomethyl]phenol is sourced from PubChem (CID 135810605), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).