(NZ)-N-[(5-phenylfuran-2-yl)methylidene]hydroxylamine

C11H9NO2 — CID 5412191

IUPAC(NZ)-N-[(5-phenylfuran-2-yl)methylidene]hydroxylamine
SMILESO/N=C\c1ccc(-c2ccccc2)o1
InChIInChI=1S/C11H9NO2/c13-12-8-10-6-7-11(14-10)9-4-2-1-3-5-9/h1-8,13H/b12-8-
InChIKeyGLCZLSZSLPOQPJ-WQLSENKSSA-N
MW187.20 g/mol
LogP2.75
Rot. Bonds2

About (NZ)-N-[(5-phenylfuran-2-yl)methylidene]hydroxylamine

(NZ)-N-[(5-phenylfuran-2-yl)methylidene]hydroxylamine (PubChem CID 5412191) has the molecular formula C11H9NO2 and a molecular weight of 187.20 g/mol. Its IUPAC name is (NZ)-N-[(5-phenylfuran-2-yl)methylidene]hydroxylamine.

Molecular Properties

Compound Name(NZ)-N-[(5-phenylfuran-2-yl)methylidene]hydroxylamine
PubChem CID5412191
Molecular FormulaC11H9NO2
Molecular Weight187.20 g/mol
Exact Mass187.06
IUPAC Name(NZ)-N-[(5-phenylfuran-2-yl)methylidene]hydroxylamine
SMILESO/N=C\c1ccc(-c2ccccc2)o1
InChIInChI=1S/C11H9NO2/c13-12-8-10-6-7-11(14-10)9-4-2-1-3-5-9/h1-8,13H/b12-8-
InChIKeyGLCZLSZSLPOQPJ-WQLSENKSSA-N
XLogP2.75
TPSA45.73 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.20
LogP ≤ 52.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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'}

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Frequently Asked Questions

What is the IUPAC name of (NZ)-N-[(5-phenylfuran-2-yl)methylidene]hydroxylamine?
The IUPAC name of (NZ)-N-[(5-phenylfuran-2-yl)methylidene]hydroxylamine (CID 5412191) is (NZ)-N-[(5-phenylfuran-2-yl)methylidene]hydroxylamine.
What is the SMILES notation for (NZ)-N-[(5-phenylfuran-2-yl)methylidene]hydroxylamine?
The canonical SMILES for (NZ)-N-[(5-phenylfuran-2-yl)methylidene]hydroxylamine is O/N=C\c1ccc(-c2ccccc2)o1.
What is the InChIKey of (NZ)-N-[(5-phenylfuran-2-yl)methylidene]hydroxylamine?
The InChIKey is GLCZLSZSLPOQPJ-WQLSENKSSA-N. The full InChI is InChI=1S/C11H9NO2/c13-12-8-10-6-7-11(14-10)9-4-2-1-3-5-9/h1-8,13H/b12-8-.
What are the key properties of (NZ)-N-[(5-phenylfuran-2-yl)methylidene]hydroxylamine?
(NZ)-N-[(5-phenylfuran-2-yl)methylidene]hydroxylamine has a molecular weight of 187.20 g/mol, XLogP of 2.75, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (NZ)-N-[(5-phenylfuran-2-yl)methylidene]hydroxylamine is sourced from PubChem (CID 5412191), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).