1-(3-fluorophenyl)-N-[(3-fluorophenyl)methylideneamino]methanimine

C14H10F2N2 — CID 2378095

IUPAC1-(3-fluorophenyl)-N-[(3-fluorophenyl)methylideneamino]methanimine
SMILESFc1cccc(C=NN=Cc2cccc(F)c2)c1
InChIInChI=1S/C14H10F2N2/c15-13-5-1-3-11(7-13)9-17-18-10-12-4-2-6-14(16)8-12/h1-10H
InChIKeyYYMCVDNIIFNDJK-UHFFFAOYSA-N
MW244.24 g/mol
LogP3.42
Rot. Bonds3

About 1-(3-fluorophenyl)-N-[(3-fluorophenyl)methylideneamino]methanimine

1-(3-fluorophenyl)-N-[(3-fluorophenyl)methylideneamino]methanimine (PubChem CID 2378095) has the molecular formula C14H10F2N2 and a molecular weight of 244.24 g/mol. Its IUPAC name is 1-(3-fluorophenyl)-N-[(3-fluorophenyl)methylideneamino]methanimine.

Molecular Properties

Compound Name1-(3-fluorophenyl)-N-[(3-fluorophenyl)methylideneamino]methanimine
PubChem CID2378095
Molecular FormulaC14H10F2N2
Molecular Weight244.24 g/mol
Exact Mass244.08
IUPAC Name1-(3-fluorophenyl)-N-[(3-fluorophenyl)methylideneamino]methanimine
SMILESFc1cccc(C=NN=Cc2cccc(F)c2)c1
InChIInChI=1S/C14H10F2N2/c15-13-5-1-3-11(7-13)9-17-18-10-12-4-2-6-14(16)8-12/h1-10H
InChIKeyYYMCVDNIIFNDJK-UHFFFAOYSA-N
XLogP3.42
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.24
LogP ≤ 53.42
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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Frequently Asked Questions

What is the IUPAC name of 1-(3-fluorophenyl)-N-[(3-fluorophenyl)methylideneamino]methanimine?
The IUPAC name of 1-(3-fluorophenyl)-N-[(3-fluorophenyl)methylideneamino]methanimine (CID 2378095) is 1-(3-fluorophenyl)-N-[(3-fluorophenyl)methylideneamino]methanimine.
What is the SMILES notation for 1-(3-fluorophenyl)-N-[(3-fluorophenyl)methylideneamino]methanimine?
The canonical SMILES for 1-(3-fluorophenyl)-N-[(3-fluorophenyl)methylideneamino]methanimine is Fc1cccc(C=NN=Cc2cccc(F)c2)c1.
What is the InChIKey of 1-(3-fluorophenyl)-N-[(3-fluorophenyl)methylideneamino]methanimine?
The InChIKey is YYMCVDNIIFNDJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10F2N2/c15-13-5-1-3-11(7-13)9-17-18-10-12-4-2-6-14(16)8-12/h1-10H.
What are the key properties of 1-(3-fluorophenyl)-N-[(3-fluorophenyl)methylideneamino]methanimine?
1-(3-fluorophenyl)-N-[(3-fluorophenyl)methylideneamino]methanimine has a molecular weight of 244.24 g/mol, XLogP of 3.42, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-fluorophenyl)-N-[(3-fluorophenyl)methylideneamino]methanimine is sourced from PubChem (CID 2378095), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).