4-[(4-methoxyphenyl)iminomethyl]phenol

C14H13NO2 — CID 785111

IUPAC4-[(4-methoxyphenyl)iminomethyl]phenol
SMILESCOc1ccc(/N=C/c2ccc(O)cc2)cc1
InChIInChI=1S/C14H13NO2/c1-17-14-8-4-12(5-9-14)15-10-11-2-6-13(16)7-3-11/h2-10,16H,1H3/b15-10+
InChIKeyJFVWOEIMTLSAAO-XNTDXEJSSA-N
MW227.26 g/mol
LogP3.15
Rot. Bonds3

About 4-[(4-methoxyphenyl)iminomethyl]phenol

4-[(4-methoxyphenyl)iminomethyl]phenol (PubChem CID 785111) has the molecular formula C14H13NO2 and a molecular weight of 227.26 g/mol. Its IUPAC name is 4-[(4-methoxyphenyl)iminomethyl]phenol.

Molecular Properties

Compound Name4-[(4-methoxyphenyl)iminomethyl]phenol
PubChem CID785111
Molecular FormulaC14H13NO2
Molecular Weight227.26 g/mol
Exact Mass227.09
IUPAC Name4-[(4-methoxyphenyl)iminomethyl]phenol
SMILESCOc1ccc(/N=C/c2ccc(O)cc2)cc1
InChIInChI=1S/C14H13NO2/c1-17-14-8-4-12(5-9-14)15-10-11-2-6-13(16)7-3-11/h2-10,16H,1H3/b15-10+
InChIKeyJFVWOEIMTLSAAO-XNTDXEJSSA-N
XLogP3.15
TPSA41.82 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.26
LogP ≤ 53.15
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

Salicylideneaniline
CID 136621
(p-Methoxybenzylidene)-p-butylaniline
CID 33363
4-Benzylideneaminophenol
CID 11501
4-Butyloxybenzal-4-ethylaniline
CID 34683
N-(4-Methoxybenzylidene)-4-bromoaniline
CID 525699
4-(((4-Methoxyphenyl)methylene)amino)phenyl acetate
CID 97495
1-(4-Methoxyphenyliminomethyl)-2-naphthol
CID 307166
Alpha-(4-hydroxyphenylimino)-O-cresol
CID 219803
Alpha-(4-methoxyphenylimino)-O-cresol
CID 221219
N-(4-methoxybenzylidene)aniline
CID 98633
N-Benzylidene-p-anisidine
CID 262162
N-(4-Methoxybenzylidene)-P-toluidine
CID 288015

Frequently Asked Questions

What is the IUPAC name of 4-[(4-methoxyphenyl)iminomethyl]phenol?
The IUPAC name of 4-[(4-methoxyphenyl)iminomethyl]phenol (CID 785111) is 4-[(4-methoxyphenyl)iminomethyl]phenol.
What is the SMILES notation for 4-[(4-methoxyphenyl)iminomethyl]phenol?
The canonical SMILES for 4-[(4-methoxyphenyl)iminomethyl]phenol is COc1ccc(/N=C/c2ccc(O)cc2)cc1.
What is the InChIKey of 4-[(4-methoxyphenyl)iminomethyl]phenol?
The InChIKey is JFVWOEIMTLSAAO-XNTDXEJSSA-N. The full InChI is InChI=1S/C14H13NO2/c1-17-14-8-4-12(5-9-14)15-10-11-2-6-13(16)7-3-11/h2-10,16H,1H3/b15-10+.
What are the key properties of 4-[(4-methoxyphenyl)iminomethyl]phenol?
4-[(4-methoxyphenyl)iminomethyl]phenol has a molecular weight of 227.26 g/mol, XLogP of 3.15, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(4-methoxyphenyl)iminomethyl]phenol is sourced from PubChem (CID 785111), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).