1-(4-fluorophenyl)-N-phenylmethanimine

C13H10FN — CID 918392

IUPAC1-(4-fluorophenyl)-N-phenylmethanimine
SMILESFc1ccc(/C=N/c2ccccc2)cc1
InChIInChI=1S/C13H10FN/c14-12-8-6-11(7-9-12)10-15-13-4-2-1-3-5-13/h1-10H/b15-10+
InChIKeyMPRONVWLCPZXOB-XNTDXEJSSA-N
MW199.23 g/mol
LogP3.58
Rot. Bonds2

About 1-(4-fluorophenyl)-N-phenylmethanimine

1-(4-fluorophenyl)-N-phenylmethanimine (PubChem CID 918392) has the molecular formula C13H10FN and a molecular weight of 199.23 g/mol. Its IUPAC name is 1-(4-fluorophenyl)-N-phenylmethanimine.

Molecular Properties

Compound Name1-(4-fluorophenyl)-N-phenylmethanimine
PubChem CID918392
Molecular FormulaC13H10FN
Molecular Weight199.23 g/mol
Exact Mass199.08
IUPAC Name1-(4-fluorophenyl)-N-phenylmethanimine
SMILESFc1ccc(/C=N/c2ccccc2)cc1
InChIInChI=1S/C13H10FN/c14-12-8-6-11(7-9-12)10-15-13-4-2-1-3-5-13/h1-10H/b15-10+
InChIKeyMPRONVWLCPZXOB-XNTDXEJSSA-N
XLogP3.58
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.23
LogP ≤ 53.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-(4-fluorophenyl)-N-phenylmethanimine?
The IUPAC name of 1-(4-fluorophenyl)-N-phenylmethanimine (CID 918392) is 1-(4-fluorophenyl)-N-phenylmethanimine.
What is the SMILES notation for 1-(4-fluorophenyl)-N-phenylmethanimine?
The canonical SMILES for 1-(4-fluorophenyl)-N-phenylmethanimine is Fc1ccc(/C=N/c2ccccc2)cc1.
What is the InChIKey of 1-(4-fluorophenyl)-N-phenylmethanimine?
The InChIKey is MPRONVWLCPZXOB-XNTDXEJSSA-N. The full InChI is InChI=1S/C13H10FN/c14-12-8-6-11(7-9-12)10-15-13-4-2-1-3-5-13/h1-10H/b15-10+.
What are the key properties of 1-(4-fluorophenyl)-N-phenylmethanimine?
1-(4-fluorophenyl)-N-phenylmethanimine has a molecular weight of 199.23 g/mol, XLogP of 3.58, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-fluorophenyl)-N-phenylmethanimine is sourced from PubChem (CID 918392), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).