(Z)-1-(4-methoxyphenyl)-N-oxidomethanimine

C8H8NO2- — CID 11389669

IUPAC(Z)-1-(4-methoxyphenyl)-N-oxidomethanimine
SMILESCOc1ccc(/C=N\[O-])cc1
InChIInChI=1S/C8H9NO2/c1-11-8-4-2-7(3-5-8)6-9-10/h2-6,10H,1H3/p-1/b9-6-
InChIKeyFXOSHPAYNZBSFO-TWGQIWQCSA-M
MW150.16 g/mol
LogP1.61
Rot. Bonds2

About (Z)-1-(4-methoxyphenyl)-N-oxidomethanimine

(Z)-1-(4-methoxyphenyl)-N-oxidomethanimine (PubChem CID 11389669) has the molecular formula C8H8NO2- and a molecular weight of 150.16 g/mol. Its IUPAC name is (Z)-1-(4-methoxyphenyl)-N-oxidomethanimine.

Molecular Properties

Compound Name(Z)-1-(4-methoxyphenyl)-N-oxidomethanimine
PubChem CID11389669
Molecular FormulaC8H8NO2-
Molecular Weight150.16 g/mol
Exact Mass150.06
IUPAC Name(Z)-1-(4-methoxyphenyl)-N-oxidomethanimine
SMILESCOc1ccc(/C=N\[O-])cc1
InChIInChI=1S/C8H9NO2/c1-11-8-4-2-7(3-5-8)6-9-10/h2-6,10H,1H3/p-1/b9-6-
InChIKeyFXOSHPAYNZBSFO-TWGQIWQCSA-M
XLogP1.61
TPSA44.65 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.16
LogP ≤ 51.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'N_oxide', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-methoxy-1-(4-methoxyphenyl)methanimine
CID 520640
1-(4-methoxyphenyl)-N-methylmethanimine;propane
CID 142550008
N-ethyl-1-(4-methoxyphenyl)methanimine
CID 12927006
1-(4-methoxyphenyl)-N-triethylsilylmethanimine
CID 122380757
1-(4-methoxyphenyl)-N-prop-1-enylmethanimine
CID 73167475
1-methoxy-4-[2-[4-[2-[4-[2-(4-methoxyphenyl)ethenyl]phenyl]ethenyl]phenyl]ethenyl]benzene
CID 76573307
(E)-N-(1-methoxyethyl)-1-(4-methoxyphenyl)methanimine
CID 10465201
1-(4-methoxyphenyl)-N-prop-2-enylmethanimine
CID 11052170
1-(4-methoxyphenyl)-N-[3-[(4-methoxyphenyl)methylideneamino]phenyl]methanimine
CID 18527961
(E)-1-(4-methoxyphenyl)-N-phenoxymethanimine
CID 11790929
1-(4-methoxyphenyl)-N-(2,3,4,5,6-pentafluorophenyl)methanimine
CID 12643120
1-(4-methoxyphenyl)-N-(1,3,5-triazatricyclo[3.3.1.13,7]decan-7-yl)methanimine
CID 835854

Frequently Asked Questions

What is the IUPAC name of (Z)-1-(4-methoxyphenyl)-N-oxidomethanimine?
The IUPAC name of (Z)-1-(4-methoxyphenyl)-N-oxidomethanimine (CID 11389669) is (Z)-1-(4-methoxyphenyl)-N-oxidomethanimine.
What is the SMILES notation for (Z)-1-(4-methoxyphenyl)-N-oxidomethanimine?
The canonical SMILES for (Z)-1-(4-methoxyphenyl)-N-oxidomethanimine is COc1ccc(/C=N\[O-])cc1.
What is the InChIKey of (Z)-1-(4-methoxyphenyl)-N-oxidomethanimine?
The InChIKey is FXOSHPAYNZBSFO-TWGQIWQCSA-M. The full InChI is InChI=1S/C8H9NO2/c1-11-8-4-2-7(3-5-8)6-9-10/h2-6,10H,1H3/p-1/b9-6-.
What are the key properties of (Z)-1-(4-methoxyphenyl)-N-oxidomethanimine?
(Z)-1-(4-methoxyphenyl)-N-oxidomethanimine has a molecular weight of 150.16 g/mol, XLogP of 1.61, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1-(4-methoxyphenyl)-N-oxidomethanimine is sourced from PubChem (CID 11389669), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).