N-(3-fluorophenyl)-1-(3-methylphenyl)methanimine

C14H12FN — CID 10512758

IUPACN-(3-fluorophenyl)-1-(3-methylphenyl)methanimine
SMILESCc1cccc(/C=N/c2cccc(F)c2)c1
InChIInChI=1S/C14H12FN/c1-11-4-2-5-12(8-11)10-16-14-7-3-6-13(15)9-14/h2-10H,1H3/b16-10+
InChIKeyMEIGSMITYVHIKF-MHWRWJLKSA-N
MW213.25 g/mol
LogP3.88
Rot. Bonds2

About N-(3-fluorophenyl)-1-(3-methylphenyl)methanimine

N-(3-fluorophenyl)-1-(3-methylphenyl)methanimine (PubChem CID 10512758) has the molecular formula C14H12FN and a molecular weight of 213.25 g/mol. Its IUPAC name is N-(3-fluorophenyl)-1-(3-methylphenyl)methanimine.

Molecular Properties

Compound NameN-(3-fluorophenyl)-1-(3-methylphenyl)methanimine
PubChem CID10512758
Molecular FormulaC14H12FN
Molecular Weight213.25 g/mol
Exact Mass213.10
IUPAC NameN-(3-fluorophenyl)-1-(3-methylphenyl)methanimine
SMILESCc1cccc(/C=N/c2cccc(F)c2)c1
InChIInChI=1S/C14H12FN/c1-11-4-2-5-12(8-11)10-16-14-7-3-6-13(15)9-14/h2-10H,1H3/b16-10+
InChIKeyMEIGSMITYVHIKF-MHWRWJLKSA-N
XLogP3.88
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.25
LogP ≤ 53.88
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 N-(3-fluorophenyl)-1-(3-methylphenyl)methanimine?
The IUPAC name of N-(3-fluorophenyl)-1-(3-methylphenyl)methanimine (CID 10512758) is N-(3-fluorophenyl)-1-(3-methylphenyl)methanimine.
What is the SMILES notation for N-(3-fluorophenyl)-1-(3-methylphenyl)methanimine?
The canonical SMILES for N-(3-fluorophenyl)-1-(3-methylphenyl)methanimine is Cc1cccc(/C=N/c2cccc(F)c2)c1.
What is the InChIKey of N-(3-fluorophenyl)-1-(3-methylphenyl)methanimine?
The InChIKey is MEIGSMITYVHIKF-MHWRWJLKSA-N. The full InChI is InChI=1S/C14H12FN/c1-11-4-2-5-12(8-11)10-16-14-7-3-6-13(15)9-14/h2-10H,1H3/b16-10+.
What are the key properties of N-(3-fluorophenyl)-1-(3-methylphenyl)methanimine?
N-(3-fluorophenyl)-1-(3-methylphenyl)methanimine has a molecular weight of 213.25 g/mol, XLogP of 3.88, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-fluorophenyl)-1-(3-methylphenyl)methanimine is sourced from PubChem (CID 10512758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).