N-(2-fluoro-3-methoxyphenyl)methanimine

C8H8FNO — CID 170584853

IUPACN-(2-fluoro-3-methoxyphenyl)methanimine
SMILESC=Nc1cccc(OC)c1F
InChIInChI=1S/C8H8FNO/c1-10-6-4-3-5-7(11-2)8(6)9/h3-5H,1H2,2H3
InChIKeyGEXACEJXGFSTSC-UHFFFAOYSA-N
MW153.16 g/mol
LogP2.17
Rot. Bonds2

About N-(2-fluoro-3-methoxyphenyl)methanimine

N-(2-fluoro-3-methoxyphenyl)methanimine (PubChem CID 170584853) has the molecular formula C8H8FNO and a molecular weight of 153.16 g/mol. Its IUPAC name is N-(2-fluoro-3-methoxyphenyl)methanimine.

Molecular Properties

Compound NameN-(2-fluoro-3-methoxyphenyl)methanimine
PubChem CID170584853
Molecular FormulaC8H8FNO
Molecular Weight153.16 g/mol
Exact Mass153.06
IUPAC NameN-(2-fluoro-3-methoxyphenyl)methanimine
SMILESC=Nc1cccc(OC)c1F
InChIInChI=1S/C8H8FNO/c1-10-6-4-3-5-7(11-2)8(6)9/h3-5H,1H2,2H3
InChIKeyGEXACEJXGFSTSC-UHFFFAOYSA-N
XLogP2.17
TPSA21.59 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.16
LogP ≤ 52.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N'-(2-fluoro-3-methoxyphenyl)ethanimidamide
CID 164652328
1-chloro-2-fluoro-3-methoxybenzene;methane
CID 142301090
2-fluoro-1-methoxy-3-methylsulfanylbenzene
CID 91881055
2-fluoro-1-methoxy-3-(trifluoromethyl)benzene
CID 2774768
bis(2-methoxyphenyl)diazene
CID 11947
2-fluoro-1-methoxy-3-(methoxymethyl)benzene
CID 70661160
bis(2-fluoro-3-methoxyphenyl)methanone
CID 70479796
1-(2-fluoro-3-methoxyphenyl)prop-2-en-1-one
CID 103453675
2-(2-fluoro-3-methoxyphenyl)phenol
CID 53218569
(2-fluoro-3-methoxyphenyl)-(2-methoxyphenyl)methanamine
CID 82808424
2-fluoro-3-methoxybenzenesulfonamide
CID 82811316
3-(2-fluoro-3-methoxyphenyl)cyclopent-2-en-1-one
CID 82811166

Frequently Asked Questions

What is the IUPAC name of N-(2-fluoro-3-methoxyphenyl)methanimine?
The IUPAC name of N-(2-fluoro-3-methoxyphenyl)methanimine (CID 170584853) is N-(2-fluoro-3-methoxyphenyl)methanimine.
What is the SMILES notation for N-(2-fluoro-3-methoxyphenyl)methanimine?
The canonical SMILES for N-(2-fluoro-3-methoxyphenyl)methanimine is C=Nc1cccc(OC)c1F.
What is the InChIKey of N-(2-fluoro-3-methoxyphenyl)methanimine?
The InChIKey is GEXACEJXGFSTSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8FNO/c1-10-6-4-3-5-7(11-2)8(6)9/h3-5H,1H2,2H3.
What are the key properties of N-(2-fluoro-3-methoxyphenyl)methanimine?
N-(2-fluoro-3-methoxyphenyl)methanimine has a molecular weight of 153.16 g/mol, XLogP of 2.17, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluoro-3-methoxyphenyl)methanimine is sourced from PubChem (CID 170584853), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).