(NZ)-N-(2,2,2-trifluoro-1-naphthalen-2-ylethylidene)hydroxylamine

C12H8F3NO — CID 15110167

IUPAC(NZ)-N-(2,2,2-trifluoro-1-naphthalen-2-ylethylidene)hydroxylamine
SMILESO/N=C(/c1ccc2ccccc2c1)C(F)(F)F
InChIInChI=1S/C12H8F3NO/c13-12(14,15)11(16-17)10-6-5-8-3-1-2-4-9(8)7-10/h1-7,17H/b16-11-
InChIKeyRJZSUCWRSIYIKN-WJDWOHSUSA-N
MW239.20 g/mol
LogP3.58
Rot. Bonds1

About (NZ)-N-(2,2,2-trifluoro-1-naphthalen-2-ylethylidene)hydroxylamine

(NZ)-N-(2,2,2-trifluoro-1-naphthalen-2-ylethylidene)hydroxylamine (PubChem CID 15110167) has the molecular formula C12H8F3NO and a molecular weight of 239.20 g/mol. Its IUPAC name is (NZ)-N-(2,2,2-trifluoro-1-naphthalen-2-ylethylidene)hydroxylamine.

Molecular Properties

Compound Name(NZ)-N-(2,2,2-trifluoro-1-naphthalen-2-ylethylidene)hydroxylamine
PubChem CID15110167
Molecular FormulaC12H8F3NO
Molecular Weight239.20 g/mol
Exact Mass239.06
IUPAC Name(NZ)-N-(2,2,2-trifluoro-1-naphthalen-2-ylethylidene)hydroxylamine
SMILESO/N=C(/c1ccc2ccccc2c1)C(F)(F)F
InChIInChI=1S/C12H8F3NO/c13-12(14,15)11(16-17)10-6-5-8-3-1-2-4-9(8)7-10/h1-7,17H/b16-11-
InChIKeyRJZSUCWRSIYIKN-WJDWOHSUSA-N
XLogP3.58
TPSA32.59 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.20
LogP ≤ 53.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze (NZ)-N-(2,2,2-trifluoro-1-naphthalen-2-ylethylidene)hydroxylamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (NZ)-N-(2,2,2-trifluoro-1-naphthalen-2-ylethylidene)hydroxylamine?
The IUPAC name of (NZ)-N-(2,2,2-trifluoro-1-naphthalen-2-ylethylidene)hydroxylamine (CID 15110167) is (NZ)-N-(2,2,2-trifluoro-1-naphthalen-2-ylethylidene)hydroxylamine.
What is the SMILES notation for (NZ)-N-(2,2,2-trifluoro-1-naphthalen-2-ylethylidene)hydroxylamine?
The canonical SMILES for (NZ)-N-(2,2,2-trifluoro-1-naphthalen-2-ylethylidene)hydroxylamine is O/N=C(/c1ccc2ccccc2c1)C(F)(F)F.
What is the InChIKey of (NZ)-N-(2,2,2-trifluoro-1-naphthalen-2-ylethylidene)hydroxylamine?
The InChIKey is RJZSUCWRSIYIKN-WJDWOHSUSA-N. The full InChI is InChI=1S/C12H8F3NO/c13-12(14,15)11(16-17)10-6-5-8-3-1-2-4-9(8)7-10/h1-7,17H/b16-11-.
What are the key properties of (NZ)-N-(2,2,2-trifluoro-1-naphthalen-2-ylethylidene)hydroxylamine?
(NZ)-N-(2,2,2-trifluoro-1-naphthalen-2-ylethylidene)hydroxylamine has a molecular weight of 239.20 g/mol, XLogP of 3.58, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (NZ)-N-(2,2,2-trifluoro-1-naphthalen-2-ylethylidene)hydroxylamine is sourced from PubChem (CID 15110167), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).