(NZ)-N-[(2,6-dichlorophenyl)methylidene]hydroxylamine

C7H5Cl2NO — CID 5366925

IUPAC(NZ)-N-[(2,6-dichlorophenyl)methylidene]hydroxylamine
SMILESO/N=C\c1c(Cl)cccc1Cl
InChIInChI=1S/C7H5Cl2NO/c8-6-2-1-3-7(9)5(6)4-10-11/h1-4,11H/b10-4-
InChIKeyYBSXDWIAUZOFFV-WMZJFQQLSA-N
MW190.03 g/mol
LogP2.80
Rot. Bonds1

About (NZ)-N-[(2,6-dichlorophenyl)methylidene]hydroxylamine

(NZ)-N-[(2,6-dichlorophenyl)methylidene]hydroxylamine (PubChem CID 5366925) has the molecular formula C7H5Cl2NO and a molecular weight of 190.03 g/mol. Its IUPAC name is (NZ)-N-[(2,6-dichlorophenyl)methylidene]hydroxylamine.

Molecular Properties

Compound Name(NZ)-N-[(2,6-dichlorophenyl)methylidene]hydroxylamine
PubChem CID5366925
Molecular FormulaC7H5Cl2NO
Molecular Weight190.03 g/mol
Exact Mass188.97
IUPAC Name(NZ)-N-[(2,6-dichlorophenyl)methylidene]hydroxylamine
SMILESO/N=C\c1c(Cl)cccc1Cl
InChIInChI=1S/C7H5Cl2NO/c8-6-2-1-3-7(9)5(6)4-10-11/h1-4,11H/b10-4-
InChIKeyYBSXDWIAUZOFFV-WMZJFQQLSA-N
XLogP2.80
TPSA32.59 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.03
LogP ≤ 52.80
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-[(2,6-dichlorophenyl)methylidene]hydroxylamine?
The IUPAC name of (NZ)-N-[(2,6-dichlorophenyl)methylidene]hydroxylamine (CID 5366925) is (NZ)-N-[(2,6-dichlorophenyl)methylidene]hydroxylamine.
What is the SMILES notation for (NZ)-N-[(2,6-dichlorophenyl)methylidene]hydroxylamine?
The canonical SMILES for (NZ)-N-[(2,6-dichlorophenyl)methylidene]hydroxylamine is O/N=C\c1c(Cl)cccc1Cl.
What is the InChIKey of (NZ)-N-[(2,6-dichlorophenyl)methylidene]hydroxylamine?
The InChIKey is YBSXDWIAUZOFFV-WMZJFQQLSA-N. The full InChI is InChI=1S/C7H5Cl2NO/c8-6-2-1-3-7(9)5(6)4-10-11/h1-4,11H/b10-4-.
What are the key properties of (NZ)-N-[(2,6-dichlorophenyl)methylidene]hydroxylamine?
(NZ)-N-[(2,6-dichlorophenyl)methylidene]hydroxylamine has a molecular weight of 190.03 g/mol, XLogP of 2.80, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (NZ)-N-[(2,6-dichlorophenyl)methylidene]hydroxylamine is sourced from PubChem (CID 5366925), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).