2-[[4-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]phenyl]iminomethyl]phenol

C23H31NO7 — CID 136915943

IUPAC2-[[4-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]phenyl]iminomethyl]phenol
SMILESOCCOCCOCCOCCOCCOc1ccc(/N=C/c2ccccc2O)cc1
InChIInChI=1S/C23H31NO7/c25-9-10-27-11-12-28-13-14-29-15-16-30-17-18-31-22-7-5-21(6-8-22)24-19-20-3-1-2-4-23(20)26/h1-8,19,25-26H,9-18H2/b24-19+
InChIKeyMAVCBCWLUMECRQ-LYBHJNIJSA-N
MW433.50 g/mol
LogP2.58
Rot. Bonds17

About 2-[[4-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]phenyl]iminomethyl]phenol

2-[[4-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]phenyl]iminomethyl]phenol (PubChem CID 136915943) has the molecular formula C23H31NO7 and a molecular weight of 433.50 g/mol. Its IUPAC name is 2-[[4-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]phenyl]iminomethyl]phenol.

Molecular Properties

Compound Name2-[[4-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]phenyl]iminomethyl]phenol
PubChem CID136915943
Molecular FormulaC23H31NO7
Molecular Weight433.50 g/mol
Exact Mass433.21
IUPAC Name2-[[4-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]phenyl]iminomethyl]phenol
SMILESOCCOCCOCCOCCOCCOc1ccc(/N=C/c2ccccc2O)cc1
InChIInChI=1S/C23H31NO7/c25-9-10-27-11-12-28-13-14-29-15-16-30-17-18-31-22-7-5-21(6-8-22)24-19-20-3-1-2-4-23(20)26/h1-8,19,25-26H,9-18H2/b24-19+
InChIKeyMAVCBCWLUMECRQ-LYBHJNIJSA-N
XLogP2.58
TPSA98.97 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds17
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500433.50
LogP ≤ 52.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

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

Analyze 2-[[4-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]phenyl]iminomethyl]phenol 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

2-[2-[2-[2-[2-[4-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]phenoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
CID 102253711
2-[(4-phenoxyphenyl)iminomethyl]phenol
CID 724452
2-(2-phenoxyethoxy)ethanol
CID 7715
2-[[2-[2-[2-[2-[(2-hydroxyphenyl)methylideneamino]phenoxy]ethoxy]ethoxy]phenyl]iminomethyl]phenol
CID 136857641
2-[[4-(hydroxymethyl)phenyl]iminomethyl]phenol
CID 139083924
2-[4-(phenyliminomethyl)phenoxy]ethanol
CID 50742114
2-[[4-[4-[4-[(2-hydroxyphenyl)methylideneamino]phenyl]phenyl]phenyl]iminomethyl]phenol
CID 3900677
4-[2-(2-hydroxyethoxy)ethoxy]phenol;tungsten
CID 58924724
2-(2-phenoxyethoxy)ethanol;hydrate
CID 176895463
2-[[4-[2-[4-[(2-hydroxyphenyl)methylideneamino]phenyl]ethyl]phenyl]iminomethyl]phenol
CID 135440137
palladium;bis(2-(phenyliminomethyl)phenol)
CID 162453521
2-[[4-[[4-[(2-hydroxyphenyl)methylideneamino]phenyl]diselanyl]phenyl]iminomethyl]phenol
CID 170941504

Frequently Asked Questions

What is the IUPAC name of 2-[[4-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]phenyl]iminomethyl]phenol?
The IUPAC name of 2-[[4-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]phenyl]iminomethyl]phenol (CID 136915943) is 2-[[4-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]phenyl]iminomethyl]phenol.
What is the SMILES notation for 2-[[4-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]phenyl]iminomethyl]phenol?
The canonical SMILES for 2-[[4-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]phenyl]iminomethyl]phenol is OCCOCCOCCOCCOCCOc1ccc(/N=C/c2ccccc2O)cc1.
What is the InChIKey of 2-[[4-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]phenyl]iminomethyl]phenol?
The InChIKey is MAVCBCWLUMECRQ-LYBHJNIJSA-N. The full InChI is InChI=1S/C23H31NO7/c25-9-10-27-11-12-28-13-14-29-15-16-30-17-18-31-22-7-5-21(6-8-22)24-19-20-3-1-2-4-23(20)26/h1-8,19,25-26H,9-18H2/b24-19+.
What are the key properties of 2-[[4-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]phenyl]iminomethyl]phenol?
2-[[4-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]phenyl]iminomethyl]phenol has a molecular weight of 433.50 g/mol, XLogP of 2.58, 17 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[4-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]phenyl]iminomethyl]phenol is sourced from PubChem (CID 136915943), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).