2-[4-(phenyliminomethyl)phenoxy]ethanol

C15H15NO2 — CID 50742114

IUPAC2-[4-(phenyliminomethyl)phenoxy]ethanol
SMILESOCCOc1ccc(/C=N/c2ccccc2)cc1
InChIInChI=1S/C15H15NO2/c17-10-11-18-15-8-6-13(7-9-15)12-16-14-4-2-1-3-5-14/h1-9,12,17H,10-11H2/b16-12+
InChIKeyLKCKQTBDHKGNFC-FOWTUZBSSA-N
MW241.29 g/mol
LogP2.81
Rot. Bonds5

About 2-[4-(phenyliminomethyl)phenoxy]ethanol

2-[4-(phenyliminomethyl)phenoxy]ethanol (PubChem CID 50742114) has the molecular formula C15H15NO2 and a molecular weight of 241.29 g/mol. Its IUPAC name is 2-[4-(phenyliminomethyl)phenoxy]ethanol.

Molecular Properties

Compound Name2-[4-(phenyliminomethyl)phenoxy]ethanol
PubChem CID50742114
Molecular FormulaC15H15NO2
Molecular Weight241.29 g/mol
Exact Mass241.11
IUPAC Name2-[4-(phenyliminomethyl)phenoxy]ethanol
SMILESOCCOc1ccc(/C=N/c2ccccc2)cc1
InChIInChI=1S/C15H15NO2/c17-10-11-18-15-8-6-13(7-9-15)12-16-14-4-2-1-3-5-14/h1-9,12,17H,10-11H2/b16-12+
InChIKeyLKCKQTBDHKGNFC-FOWTUZBSSA-N
XLogP2.81
TPSA41.82 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.29
LogP ≤ 52.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

1-(4-ethoxyphenyl)-N-phenylmethanimine
CID 555222
2-[4-[[4-[1,1,1,3,3,3-hexafluoro-2-[4-[[4-(2-hydroxyethoxy)phenyl]methylideneamino]phenyl]propan-2-yl]phenyl]iminomethyl]phenoxy]ethanol
CID 59344377
1-(4-phenoxyphenyl)-N-phenylmethanimine
CID 690951
[4-(phenyliminomethyl)phenyl] 4-propoxybenzoate
CID 86006119
1-[4-[(4-bromophenyl)methoxy]phenyl]-N-phenylmethanimine
CID 126217743
4-[[4-(6-hydroxyhexoxy)phenyl]iminomethyl]benzonitrile
CID 102069288
1-phenyl-N-(4-prop-2-enoxyphenyl)methanimine
CID 139217442
N,1-diphenylmethanimine
CID 10858
2-[4-[(4-ethoxyphenyl)methylideneamino]phenyl]benzoic acid
CID 18795158
N-(4-hexoxyphenyl)-1-[4-[(4-hexoxyphenyl)iminomethyl]phenyl]methanimine
CID 101374448
1-[4-[(3-chlorophenyl)methoxy]phenyl]-N-phenylmethanimine
CID 126210140
2-[[4-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]phenyl]iminomethyl]phenol
CID 136915943

Frequently Asked Questions

What is the IUPAC name of 2-[4-(phenyliminomethyl)phenoxy]ethanol?
The IUPAC name of 2-[4-(phenyliminomethyl)phenoxy]ethanol (CID 50742114) is 2-[4-(phenyliminomethyl)phenoxy]ethanol.
What is the SMILES notation for 2-[4-(phenyliminomethyl)phenoxy]ethanol?
The canonical SMILES for 2-[4-(phenyliminomethyl)phenoxy]ethanol is OCCOc1ccc(/C=N/c2ccccc2)cc1.
What is the InChIKey of 2-[4-(phenyliminomethyl)phenoxy]ethanol?
The InChIKey is LKCKQTBDHKGNFC-FOWTUZBSSA-N. The full InChI is InChI=1S/C15H15NO2/c17-10-11-18-15-8-6-13(7-9-15)12-16-14-4-2-1-3-5-14/h1-9,12,17H,10-11H2/b16-12+.
What are the key properties of 2-[4-(phenyliminomethyl)phenoxy]ethanol?
2-[4-(phenyliminomethyl)phenoxy]ethanol has a molecular weight of 241.29 g/mol, XLogP of 2.81, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(phenyliminomethyl)phenoxy]ethanol is sourced from PubChem (CID 50742114), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).