N-ethyl-1-(4-fluorophenyl)methanimine

C9H10FN — CID 59798639

IUPACN-ethyl-1-(4-fluorophenyl)methanimine
SMILESCC/N=C/c1ccc([18F])cc1
InChIInChI=1S/C9H10FN/c1-2-11-7-8-3-5-9(10)6-4-8/h3-7H,2H2,1H3/b11-7+/i10-1
InChIKeyGDZMXUBMUQOCEH-IAAOIJGESA-N
MW150.19 g/mol
LogP2.26
Rot. Bonds2

About N-ethyl-1-(4-fluorophenyl)methanimine

N-ethyl-1-(4-fluorophenyl)methanimine (PubChem CID 59798639) has the molecular formula C9H10FN and a molecular weight of 150.19 g/mol. Its IUPAC name is N-ethyl-1-(4-fluorophenyl)methanimine.

Molecular Properties

Compound NameN-ethyl-1-(4-fluorophenyl)methanimine
PubChem CID59798639
Molecular FormulaC9H10FN
Molecular Weight150.19 g/mol
Exact Mass150.08
IUPAC NameN-ethyl-1-(4-fluorophenyl)methanimine
SMILESCC/N=C/c1ccc([18F])cc1
InChIInChI=1S/C9H10FN/c1-2-11-7-8-3-5-9(10)6-4-8/h3-7H,2H2,1H3/b11-7+/i10-1
InChIKeyGDZMXUBMUQOCEH-IAAOIJGESA-N
XLogP2.26
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.19
LogP ≤ 52.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

ethane;1-[4-(ethyliminomethyl)phenyl]-N-methylmethanimine
CID 142544034
1-(4-chlorophenyl)-N-ethylmethanimine
CID 12927004
N-ethyl-1-(4-methoxyphenyl)methanimine
CID 12927006
2-[(4-fluorophenyl)methylideneamino]-N,N-dimethylethanamine
CID 102365312
4-(ethyliminomethyl)benzonitrile
CID 12927009
1-(4-fluorophenyl)-N-trimethylsilylmethanimine
CID 86179040
1-(4-butylphenyl)-N-[(4-fluorophenyl)methylideneamino]methanimine
CID 140983623
N-ethyl-1-(4-propan-2-ylphenyl)methanimine;4-propan-2-ylbenzaldehyde
CID 157133896
1-[(E)-(4-fluorophenyl)methylideneamino]oxybutan-2-amine
CID 58684150
3-ethyl-4-[(4-fluorophenyl)methylideneamino]-1H-1,2,4-triazole-5-thione
CID 882466
[4-(4-fluorophenyl)phenyl]methylidenehydrazine
CID 168529624
4-[[(4-fluorophenyl)methylidenehydrazinylidene]methyl]phenol
CID 136628037

Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-(4-fluorophenyl)methanimine?
The IUPAC name of N-ethyl-1-(4-fluorophenyl)methanimine (CID 59798639) is N-ethyl-1-(4-fluorophenyl)methanimine.
What is the SMILES notation for N-ethyl-1-(4-fluorophenyl)methanimine?
The canonical SMILES for N-ethyl-1-(4-fluorophenyl)methanimine is CC/N=C/c1ccc([18F])cc1.
What is the InChIKey of N-ethyl-1-(4-fluorophenyl)methanimine?
The InChIKey is GDZMXUBMUQOCEH-IAAOIJGESA-N. The full InChI is InChI=1S/C9H10FN/c1-2-11-7-8-3-5-9(10)6-4-8/h3-7H,2H2,1H3/b11-7+/i10-1.
What are the key properties of N-ethyl-1-(4-fluorophenyl)methanimine?
N-ethyl-1-(4-fluorophenyl)methanimine has a molecular weight of 150.19 g/mol, XLogP of 2.26, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-(4-fluorophenyl)methanimine is sourced from PubChem (CID 59798639), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).