(Z)-1-(2-fluorophenyl)-N-methoxyethanimine

C9H10FNO — CID 18416418

IUPAC(Z)-1-(2-fluorophenyl)-N-methoxyethanimine
SMILESCO/N=C(/C)c1ccccc1F
InChIInChI=1S/C9H10FNO/c1-7(11-12-2)8-5-3-4-6-9(8)10/h3-6H,1-2H3/b11-7-
InChIKeyDJBXYYZPYRDCIK-XFFZJAGNSA-N
MW167.18 g/mol
LogP2.20
Rot. Bonds2

About (Z)-1-(2-fluorophenyl)-N-methoxyethanimine

(Z)-1-(2-fluorophenyl)-N-methoxyethanimine (PubChem CID 18416418) has the molecular formula C9H10FNO and a molecular weight of 167.18 g/mol. Its IUPAC name is (Z)-1-(2-fluorophenyl)-N-methoxyethanimine.

Molecular Properties

Compound Name(Z)-1-(2-fluorophenyl)-N-methoxyethanimine
PubChem CID18416418
Molecular FormulaC9H10FNO
Molecular Weight167.18 g/mol
Exact Mass167.07
IUPAC Name(Z)-1-(2-fluorophenyl)-N-methoxyethanimine
SMILESCO/N=C(/C)c1ccccc1F
InChIInChI=1S/C9H10FNO/c1-7(11-12-2)8-5-3-4-6-9(8)10/h3-6H,1-2H3/b11-7-
InChIKeyDJBXYYZPYRDCIK-XFFZJAGNSA-N
XLogP2.20
TPSA21.59 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.18
LogP ≤ 52.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

(E)-1-(2-fluoro-4-methoxyphenyl)-N-methoxyethanimine
CID 135075443
methyl (2E)-2-[2-[[(E)-1-(2-fluorophenyl)ethylideneamino]oxymethyl]phenyl]-2-methoxyiminoacetate
CID 157023984
(Z)-1-(2-ethylphenyl)-N-methoxyethanimine
CID 59119889
1-(2-fluorophenyl)-N-(4-methoxyphenyl)ethanimine
CID 11299513
2-[2-[[(E)-1-(2-fluorophenyl)ethylideneamino]oxymethyl]-3-methylphenyl]-2-methoxyiminoacetic acid
CID 175357372
ethane;1-(2-hydroxyphenyl)ethanone;2-[(E)-N-methoxy-C-methylcarbonimidoyl]phenol
CID 172964742
methyl 3-fluoro-4-[(E)-N-methoxy-C-methylcarbonimidoyl]benzoate
CID 135057467
N-methoxy-1-[2-(phosphanyloxymethyl)phenyl]ethanimine
CID 72608293
(2E)-2-[2-[[(E)-1-(2-fluorophenyl)ethylideneamino]oxymethyl]-3-methylphenyl]-2-methoxyimino-1-(methylamino)ethanol
CID 166813518
(E)-1-(2-butylphenyl)-N-methoxyethanimine
CID 164678029
1-(2,4-dichlorophenyl)-N-methoxyethanimine;1-[2-fluoro-4-(trifluoromethyl)phenyl]-N-methoxyethanimine;1-[2-fluoro-5-(trifluoromethyl)phenyl]-N-methoxyethanimine
CID 157203273
[2-[(E)-N-methoxy-C-methylcarbonimidoyl]phenyl] 2-chlorobenzoate
CID 135069268

Frequently Asked Questions

What is the IUPAC name of (Z)-1-(2-fluorophenyl)-N-methoxyethanimine?
The IUPAC name of (Z)-1-(2-fluorophenyl)-N-methoxyethanimine (CID 18416418) is (Z)-1-(2-fluorophenyl)-N-methoxyethanimine.
What is the SMILES notation for (Z)-1-(2-fluorophenyl)-N-methoxyethanimine?
The canonical SMILES for (Z)-1-(2-fluorophenyl)-N-methoxyethanimine is CO/N=C(/C)c1ccccc1F.
What is the InChIKey of (Z)-1-(2-fluorophenyl)-N-methoxyethanimine?
The InChIKey is DJBXYYZPYRDCIK-XFFZJAGNSA-N. The full InChI is InChI=1S/C9H10FNO/c1-7(11-12-2)8-5-3-4-6-9(8)10/h3-6H,1-2H3/b11-7-.
What are the key properties of (Z)-1-(2-fluorophenyl)-N-methoxyethanimine?
(Z)-1-(2-fluorophenyl)-N-methoxyethanimine has a molecular weight of 167.18 g/mol, XLogP of 2.20, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1-(2-fluorophenyl)-N-methoxyethanimine is sourced from PubChem (CID 18416418), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).