(NZ)-N-[1-(4-aminophenyl)ethylidene]hydroxylamine

C8H10N2O — CID 5357462

IUPAC(NZ)-N-[1-(4-aminophenyl)ethylidene]hydroxylamine
SMILESC/C(=N/O)c1ccc(N)cc1
InChIInChI=1S/C8H10N2O/c1-6(10-11)7-2-4-8(9)5-3-7/h2-5,11H,9H2,1H3/b10-6-
InChIKeyZIBZGXFVQGQEBO-POHAHGRESA-N
MW150.18 g/mol
LogP1.47
Rot. Bonds1

About (NZ)-N-[1-(4-aminophenyl)ethylidene]hydroxylamine

(NZ)-N-[1-(4-aminophenyl)ethylidene]hydroxylamine (PubChem CID 5357462) has the molecular formula C8H10N2O and a molecular weight of 150.18 g/mol. Its IUPAC name is (NZ)-N-[1-(4-aminophenyl)ethylidene]hydroxylamine.

Molecular Properties

Compound Name(NZ)-N-[1-(4-aminophenyl)ethylidene]hydroxylamine
PubChem CID5357462
Molecular FormulaC8H10N2O
Molecular Weight150.18 g/mol
Exact Mass150.08
IUPAC Name(NZ)-N-[1-(4-aminophenyl)ethylidene]hydroxylamine
SMILESC/C(=N/O)c1ccc(N)cc1
InChIInChI=1S/C8H10N2O/c1-6(10-11)7-2-4-8(9)5-3-7/h2-5,11H,9H2,1H3/b10-6-
InChIKeyZIBZGXFVQGQEBO-POHAHGRESA-N
XLogP1.47
TPSA58.61 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.18
LogP ≤ 51.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}, {'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-(4-aminophenyl)ethylidene]hydroxylamine?
The IUPAC name of (NZ)-N-[1-(4-aminophenyl)ethylidene]hydroxylamine (CID 5357462) is (NZ)-N-[1-(4-aminophenyl)ethylidene]hydroxylamine.
What is the SMILES notation for (NZ)-N-[1-(4-aminophenyl)ethylidene]hydroxylamine?
The canonical SMILES for (NZ)-N-[1-(4-aminophenyl)ethylidene]hydroxylamine is C/C(=N/O)c1ccc(N)cc1.
What is the InChIKey of (NZ)-N-[1-(4-aminophenyl)ethylidene]hydroxylamine?
The InChIKey is ZIBZGXFVQGQEBO-POHAHGRESA-N. The full InChI is InChI=1S/C8H10N2O/c1-6(10-11)7-2-4-8(9)5-3-7/h2-5,11H,9H2,1H3/b10-6-.
What are the key properties of (NZ)-N-[1-(4-aminophenyl)ethylidene]hydroxylamine?
(NZ)-N-[1-(4-aminophenyl)ethylidene]hydroxylamine has a molecular weight of 150.18 g/mol, XLogP of 1.47, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (NZ)-N-[1-(4-aminophenyl)ethylidene]hydroxylamine is sourced from PubChem (CID 5357462), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).