2-methoxy-6-(2-morpholin-4-ylethyliminomethyl)phenol

C14H20N2O3 — CID 4072556

IUPAC2-methoxy-6-(2-morpholin-4-ylethyliminomethyl)phenol
SMILESCOc1cccc(/C=N/CCN2CCOCC2)c1O
InChIInChI=1S/C14H20N2O3/c1-18-13-4-2-3-12(14(13)17)11-15-5-6-16-7-9-19-10-8-16/h2-4,11,17H,5-10H2,1H3/b15-11+
InChIKeyTZWNOHUUAIKVIR-RVDMUPIBSA-N
MW264.32 g/mol
LogP1.15
Rot. Bonds5

About 2-methoxy-6-(2-morpholin-4-ylethyliminomethyl)phenol

2-methoxy-6-(2-morpholin-4-ylethyliminomethyl)phenol (PubChem CID 4072556) has the molecular formula C14H20N2O3 and a molecular weight of 264.32 g/mol. Its IUPAC name is 2-methoxy-6-(2-morpholin-4-ylethyliminomethyl)phenol.

Molecular Properties

Compound Name2-methoxy-6-(2-morpholin-4-ylethyliminomethyl)phenol
PubChem CID4072556
Molecular FormulaC14H20N2O3
Molecular Weight264.32 g/mol
Exact Mass264.15
IUPAC Name2-methoxy-6-(2-morpholin-4-ylethyliminomethyl)phenol
SMILESCOc1cccc(/C=N/CCN2CCOCC2)c1O
InChIInChI=1S/C14H20N2O3/c1-18-13-4-2-3-12(14(13)17)11-15-5-6-16-7-9-19-10-8-16/h2-4,11,17H,5-10H2,1H3/b15-11+
InChIKeyTZWNOHUUAIKVIR-RVDMUPIBSA-N
XLogP1.15
TPSA54.29 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.32
LogP ≤ 51.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

2-[4-[(2-hydroxy-3-methoxyphenyl)methylideneamino]butyliminomethyl]-6-methoxyphenol
CID 609617
2-[6-[(2-hydroxy-3-methoxyphenyl)methylideneamino]hexyliminomethyl]-6-methoxyphenol
CID 136851289
2-(2-aminoethyliminomethyl)-6-methoxyphenol
CID 136729153
2-methoxy-6-[(4-morpholin-4-ylphenyl)iminomethyl]phenol
CID 785168
2-(3-hydroxypropyliminomethyl)-6-methoxyphenol
CID 136727735
2-[2-[bis[2-[(2-hydroxy-3-methoxyphenyl)methylideneamino]ethyl]amino]ethyliminomethyl]-6-methoxyphenol
CID 135509884
2-[2-(dihydroxyamino)ethyliminomethyl]-6-methoxyphenol
CID 136908274
2-[2-(3-chlorophenyl)ethyliminomethyl]-6-methoxyphenol
CID 135757817
1-anthracen-1-yl-N-(2-morpholin-4-ylethyl)methanimine
CID 166769350
2-[2-(4-chlorophenoxy)ethyliminomethyl]-6-methoxyphenol
CID 135817980
2-methoxy-6-[[2-(morpholin-4-ium-4-ylmethyl)phenyl]methyliminomethyl]phenol
CID 135818063
2-[(E)-[(E)-(2-hydroxy-3-methoxyphenyl)methylidenehydrazinylidene]methyl]-6-methoxyphenol
CID 135473163

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-6-(2-morpholin-4-ylethyliminomethyl)phenol?
The IUPAC name of 2-methoxy-6-(2-morpholin-4-ylethyliminomethyl)phenol (CID 4072556) is 2-methoxy-6-(2-morpholin-4-ylethyliminomethyl)phenol.
What is the SMILES notation for 2-methoxy-6-(2-morpholin-4-ylethyliminomethyl)phenol?
The canonical SMILES for 2-methoxy-6-(2-morpholin-4-ylethyliminomethyl)phenol is COc1cccc(/C=N/CCN2CCOCC2)c1O.
What is the InChIKey of 2-methoxy-6-(2-morpholin-4-ylethyliminomethyl)phenol?
The InChIKey is TZWNOHUUAIKVIR-RVDMUPIBSA-N. The full InChI is InChI=1S/C14H20N2O3/c1-18-13-4-2-3-12(14(13)17)11-15-5-6-16-7-9-19-10-8-16/h2-4,11,17H,5-10H2,1H3/b15-11+.
What are the key properties of 2-methoxy-6-(2-morpholin-4-ylethyliminomethyl)phenol?
2-methoxy-6-(2-morpholin-4-ylethyliminomethyl)phenol has a molecular weight of 264.32 g/mol, XLogP of 1.15, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-6-(2-morpholin-4-ylethyliminomethyl)phenol is sourced from PubChem (CID 4072556), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).