1-(2-fluorophenyl)-N-(4-methoxyphenyl)ethanimine

C15H14FNO — CID 11299513

IUPAC1-(2-fluorophenyl)-N-(4-methoxyphenyl)ethanimine
SMILESCOc1ccc(/N=C(\C)c2ccccc2F)cc1
InChIInChI=1S/C15H14FNO/c1-11(14-5-3-4-6-15(14)16)17-12-7-9-13(18-2)10-8-12/h3-10H,1-2H3/b17-11+
InChIKeyNXCFKLFHENQIRC-GZTJUZNOSA-N
MW243.28 g/mol
LogP3.97
Rot. Bonds3

About 1-(2-fluorophenyl)-N-(4-methoxyphenyl)ethanimine

1-(2-fluorophenyl)-N-(4-methoxyphenyl)ethanimine (PubChem CID 11299513) has the molecular formula C15H14FNO and a molecular weight of 243.28 g/mol. Its IUPAC name is 1-(2-fluorophenyl)-N-(4-methoxyphenyl)ethanimine.

Molecular Properties

Compound Name1-(2-fluorophenyl)-N-(4-methoxyphenyl)ethanimine
PubChem CID11299513
Molecular FormulaC15H14FNO
Molecular Weight243.28 g/mol
Exact Mass243.11
IUPAC Name1-(2-fluorophenyl)-N-(4-methoxyphenyl)ethanimine
SMILESCOc1ccc(/N=C(\C)c2ccccc2F)cc1
InChIInChI=1S/C15H14FNO/c1-11(14-5-3-4-6-15(14)16)17-12-7-9-13(18-2)10-8-12/h3-10H,1-2H3/b17-11+
InChIKeyNXCFKLFHENQIRC-GZTJUZNOSA-N
XLogP3.97
TPSA21.59 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.28
LogP ≤ 53.97
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-(4-fluorophenyl)-1-(4-methoxyphenyl)ethanimine
CID 139246217
(Z)-1-(2-fluorophenyl)-N-methoxyethanimine
CID 18416418
2-fluoro-N-[1-(4-methoxyphenyl)ethylideneamino]benzamide
CID 4200169
1,1,1-trifluoro-N-(4-methoxyphenyl)propan-2-imine
CID 14116536
N-(4-methoxyphenyl)-1-[2-(4-methoxyphenyl)-5-methylphenyl]ethanimine
CID 101183983
N'-(4-methoxyphenyl)-2-(trifluoromethyl)benzenecarboximidamide
CID 135071649
anisole;1,2-difluorobenzene
CID 158594805
2-[N-(4-methoxyphenyl)-C-methylcarbonimidoyl]-1-methylindol-3-ol
CID 166008912
N-(4-methoxyphenyl)butan-2-imine
CID 15683591
2-[N-[4-[3-[1-(2-hydroxyphenyl)ethylideneamino]phenoxy]phenyl]-C-methylcarbonimidoyl]phenol
CID 139069501
methyl 2-methoxy-N-[4-[1-(2-methylphenyl)ethylideneamino]phenyl]benzenecarboximidate
CID 144967880
1-(2-fluorophenyl)-2-(4-methoxyphenyl)sulfanylethanone
CID 43218865

Frequently Asked Questions

What is the IUPAC name of 1-(2-fluorophenyl)-N-(4-methoxyphenyl)ethanimine?
The IUPAC name of 1-(2-fluorophenyl)-N-(4-methoxyphenyl)ethanimine (CID 11299513) is 1-(2-fluorophenyl)-N-(4-methoxyphenyl)ethanimine.
What is the SMILES notation for 1-(2-fluorophenyl)-N-(4-methoxyphenyl)ethanimine?
The canonical SMILES for 1-(2-fluorophenyl)-N-(4-methoxyphenyl)ethanimine is COc1ccc(/N=C(\C)c2ccccc2F)cc1.
What is the InChIKey of 1-(2-fluorophenyl)-N-(4-methoxyphenyl)ethanimine?
The InChIKey is NXCFKLFHENQIRC-GZTJUZNOSA-N. The full InChI is InChI=1S/C15H14FNO/c1-11(14-5-3-4-6-15(14)16)17-12-7-9-13(18-2)10-8-12/h3-10H,1-2H3/b17-11+.
What are the key properties of 1-(2-fluorophenyl)-N-(4-methoxyphenyl)ethanimine?
1-(2-fluorophenyl)-N-(4-methoxyphenyl)ethanimine has a molecular weight of 243.28 g/mol, XLogP of 3.97, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-fluorophenyl)-N-(4-methoxyphenyl)ethanimine is sourced from PubChem (CID 11299513), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).