2-[1-(4-methoxyphenyl)ethyliminomethyl]phenol

C16H17NO2 — CID 135629555

IUPAC2-[1-(4-methoxyphenyl)ethyliminomethyl]phenol
SMILESCOc1ccc(C(C)/N=C/c2ccccc2O)cc1
InChIInChI=1S/C16H17NO2/c1-12(13-7-9-15(19-2)10-8-13)17-11-14-5-3-4-6-16(14)18/h3-12,18H,1-2H3/b17-11+
InChIKeyFZPWOAXJSZHEHP-GZTJUZNOSA-N
MW255.32 g/mol
LogP3.58
Rot. Bonds4

About 2-[1-(4-methoxyphenyl)ethyliminomethyl]phenol

2-[1-(4-methoxyphenyl)ethyliminomethyl]phenol (PubChem CID 135629555) has the molecular formula C16H17NO2 and a molecular weight of 255.32 g/mol. Its IUPAC name is 2-[1-(4-methoxyphenyl)ethyliminomethyl]phenol.

Molecular Properties

Compound Name2-[1-(4-methoxyphenyl)ethyliminomethyl]phenol
PubChem CID135629555
Molecular FormulaC16H17NO2
Molecular Weight255.32 g/mol
Exact Mass255.13
IUPAC Name2-[1-(4-methoxyphenyl)ethyliminomethyl]phenol
SMILESCOc1ccc(C(C)/N=C/c2ccccc2O)cc1
InChIInChI=1S/C16H17NO2/c1-12(13-7-9-15(19-2)10-8-13)17-11-14-5-3-4-6-16(14)18/h3-12,18H,1-2H3/b17-11+
InChIKeyFZPWOAXJSZHEHP-GZTJUZNOSA-N
XLogP3.58
TPSA41.82 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.32
LogP ≤ 53.58
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

zinc bis(2-[[(1R)-1-(4-methoxyphenyl)ethyl]iminomethyl]phenolate)
CID 139136381
1-(4-methoxyphenyl)-N-[(1S)-1-phenylethyl]methanimine
CID 778491
3-[[(1S)-1-phenylethyl]iminomethyl]naphthalen-2-ol
CID 136773252
1-(2,5-dimethoxyphenyl)-N-[(1S)-1-phenylethyl]methanimine
CID 10849591
chlororuthenium;1-methyl-4-propan-2-ylbenzene;2-[[(1S)-1-phenylethyl]iminomethyl]phenol
CID 135405295
2-[[(4-methoxyphenyl)methylidenehydrazinylidene]methyl]phenol
CID 3949149
1-[4-(4-methoxyphenyl)phenyl]-N-[(1S)-1-phenylethyl]methanimine
CID 101125000
2-[[(1R)-1-(3-bromophenyl)ethyl]iminomethyl]phenol
CID 166437320
2-[[(1R)-1-phenylethyl]iminomethyl]-5-propoxyphenol
CID 135682513
(2R)-N-[(Z)-(2-hydroxyphenyl)methylideneamino]-2-(6-methoxynaphthalen-2-yl)propanamide
CID 136662783
2-[(1-hydroxy-1-phenylpropan-2-yl)iminomethyl]-4-methoxyphenol
CID 136861221
1-(3,5-dimethoxyphenyl)-N-(1-phenylethyl)methanimine
CID 134883991

Frequently Asked Questions

What is the IUPAC name of 2-[1-(4-methoxyphenyl)ethyliminomethyl]phenol?
The IUPAC name of 2-[1-(4-methoxyphenyl)ethyliminomethyl]phenol (CID 135629555) is 2-[1-(4-methoxyphenyl)ethyliminomethyl]phenol.
What is the SMILES notation for 2-[1-(4-methoxyphenyl)ethyliminomethyl]phenol?
The canonical SMILES for 2-[1-(4-methoxyphenyl)ethyliminomethyl]phenol is COc1ccc(C(C)/N=C/c2ccccc2O)cc1.
What is the InChIKey of 2-[1-(4-methoxyphenyl)ethyliminomethyl]phenol?
The InChIKey is FZPWOAXJSZHEHP-GZTJUZNOSA-N. The full InChI is InChI=1S/C16H17NO2/c1-12(13-7-9-15(19-2)10-8-13)17-11-14-5-3-4-6-16(14)18/h3-12,18H,1-2H3/b17-11+.
What are the key properties of 2-[1-(4-methoxyphenyl)ethyliminomethyl]phenol?
2-[1-(4-methoxyphenyl)ethyliminomethyl]phenol has a molecular weight of 255.32 g/mol, XLogP of 3.58, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(4-methoxyphenyl)ethyliminomethyl]phenol is sourced from PubChem (CID 135629555), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).