(NZ)-N-(1-phenylethylidene)hydroxylamine

C8H9NO — CID 5324612

IUPAC(NZ)-N-(1-phenylethylidene)hydroxylamine
SMILESC/C(=N/O)c1ccccc1
InChIInChI=1S/C8H9NO/c1-7(9-10)8-5-3-2-4-6-8/h2-6,10H,1H3/b9-7-
InChIKeyJHNRZXQVBKRYKN-CLFYSBASSA-N
MW135.17 g/mol
LogP1.88
Rot. Bonds1

About (NZ)-N-(1-phenylethylidene)hydroxylamine

(NZ)-N-(1-phenylethylidene)hydroxylamine (PubChem CID 5324612) has the molecular formula C8H9NO and a molecular weight of 135.17 g/mol. Its IUPAC name is (NZ)-N-(1-phenylethylidene)hydroxylamine.

Molecular Properties

Compound Name(NZ)-N-(1-phenylethylidene)hydroxylamine
PubChem CID5324612
Molecular FormulaC8H9NO
Molecular Weight135.17 g/mol
Exact Mass135.07
IUPAC Name(NZ)-N-(1-phenylethylidene)hydroxylamine
SMILESC/C(=N/O)c1ccccc1
InChIInChI=1S/C8H9NO/c1-7(9-10)8-5-3-2-4-6-8/h2-6,10H,1H3/b9-7-
InChIKeyJHNRZXQVBKRYKN-CLFYSBASSA-N
XLogP1.88
TPSA32.59 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500135.17
LogP ≤ 51.88
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'}

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Frequently Asked Questions

What is the IUPAC name of (NZ)-N-(1-phenylethylidene)hydroxylamine?
The IUPAC name of (NZ)-N-(1-phenylethylidene)hydroxylamine (CID 5324612) is (NZ)-N-(1-phenylethylidene)hydroxylamine.
What is the SMILES notation for (NZ)-N-(1-phenylethylidene)hydroxylamine?
The canonical SMILES for (NZ)-N-(1-phenylethylidene)hydroxylamine is C/C(=N/O)c1ccccc1.
What is the InChIKey of (NZ)-N-(1-phenylethylidene)hydroxylamine?
The InChIKey is JHNRZXQVBKRYKN-CLFYSBASSA-N. The full InChI is InChI=1S/C8H9NO/c1-7(9-10)8-5-3-2-4-6-8/h2-6,10H,1H3/b9-7-.
What are the key properties of (NZ)-N-(1-phenylethylidene)hydroxylamine?
(NZ)-N-(1-phenylethylidene)hydroxylamine has a molecular weight of 135.17 g/mol, XLogP of 1.88, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (NZ)-N-(1-phenylethylidene)hydroxylamine is sourced from PubChem (CID 5324612), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).