1-[(2-fluorophenyl)iminomethyl]naphthalen-2-ol

C17H12FNO — CID 622058

IUPAC1-[(2-fluorophenyl)iminomethyl]naphthalen-2-ol
SMILESOc1ccc2ccccc2c1/C=N/c1ccccc1F
InChIInChI=1S/C17H12FNO/c18-15-7-3-4-8-16(15)19-11-14-13-6-2-1-5-12(13)9-10-17(14)20/h1-11,20H/b19-11+
InChIKeySVSZPSJOSRXCFN-YBFXNURJSA-N
MW265.29 g/mol
LogP4.44
Rot. Bonds2

About 1-[(2-fluorophenyl)iminomethyl]naphthalen-2-ol

1-[(2-fluorophenyl)iminomethyl]naphthalen-2-ol (PubChem CID 622058) has the molecular formula C17H12FNO and a molecular weight of 265.29 g/mol. Its IUPAC name is 1-[(2-fluorophenyl)iminomethyl]naphthalen-2-ol.

Molecular Properties

Compound Name1-[(2-fluorophenyl)iminomethyl]naphthalen-2-ol
PubChem CID622058
Molecular FormulaC17H12FNO
Molecular Weight265.29 g/mol
Exact Mass265.09
IUPAC Name1-[(2-fluorophenyl)iminomethyl]naphthalen-2-ol
SMILESOc1ccc2ccccc2c1/C=N/c1ccccc1F
InChIInChI=1S/C17H12FNO/c18-15-7-3-4-8-16(15)19-11-14-13-6-2-1-5-12(13)9-10-17(14)20/h1-11,20H/b19-11+
InChIKeySVSZPSJOSRXCFN-YBFXNURJSA-N
XLogP4.44
TPSA32.59 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.29
LogP ≤ 54.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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-[(2-fluorophenyl)iminomethyl]naphthalen-2-ol?
The IUPAC name of 1-[(2-fluorophenyl)iminomethyl]naphthalen-2-ol (CID 622058) is 1-[(2-fluorophenyl)iminomethyl]naphthalen-2-ol.
What is the SMILES notation for 1-[(2-fluorophenyl)iminomethyl]naphthalen-2-ol?
The canonical SMILES for 1-[(2-fluorophenyl)iminomethyl]naphthalen-2-ol is Oc1ccc2ccccc2c1/C=N/c1ccccc1F.
What is the InChIKey of 1-[(2-fluorophenyl)iminomethyl]naphthalen-2-ol?
The InChIKey is SVSZPSJOSRXCFN-YBFXNURJSA-N. The full InChI is InChI=1S/C17H12FNO/c18-15-7-3-4-8-16(15)19-11-14-13-6-2-1-5-12(13)9-10-17(14)20/h1-11,20H/b19-11+.
What are the key properties of 1-[(2-fluorophenyl)iminomethyl]naphthalen-2-ol?
1-[(2-fluorophenyl)iminomethyl]naphthalen-2-ol has a molecular weight of 265.29 g/mol, XLogP of 4.44, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2-fluorophenyl)iminomethyl]naphthalen-2-ol is sourced from PubChem (CID 622058), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).