(NZ)-N-[(4-chlorophenyl)methylidene]hydroxylamine

C7H6ClNO — CID 5354056

IUPAC(NZ)-N-[(4-chlorophenyl)methylidene]hydroxylamine
SMILESO/N=C\c1ccc(Cl)cc1
InChIInChI=1S/C7H6ClNO/c8-7-3-1-6(2-4-7)5-9-10/h1-5,10H/b9-5-
InChIKeyQKWBTCRVPQHOMT-UITAMQMPSA-N
MW155.58 g/mol
LogP2.15
Rot. Bonds1

About (NZ)-N-[(4-chlorophenyl)methylidene]hydroxylamine

(NZ)-N-[(4-chlorophenyl)methylidene]hydroxylamine (PubChem CID 5354056) has the molecular formula C7H6ClNO and a molecular weight of 155.58 g/mol. Its IUPAC name is (NZ)-N-[(4-chlorophenyl)methylidene]hydroxylamine.

Molecular Properties

Compound Name(NZ)-N-[(4-chlorophenyl)methylidene]hydroxylamine
PubChem CID5354056
Molecular FormulaC7H6ClNO
Molecular Weight155.58 g/mol
Exact Mass155.01
IUPAC Name(NZ)-N-[(4-chlorophenyl)methylidene]hydroxylamine
SMILESO/N=C\c1ccc(Cl)cc1
InChIInChI=1S/C7H6ClNO/c8-7-3-1-6(2-4-7)5-9-10/h1-5,10H/b9-5-
InChIKeyQKWBTCRVPQHOMT-UITAMQMPSA-N
XLogP2.15
TPSA32.59 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.58
LogP ≤ 52.15
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-[(4-chlorophenyl)methylidene]hydroxylamine?
The IUPAC name of (NZ)-N-[(4-chlorophenyl)methylidene]hydroxylamine (CID 5354056) is (NZ)-N-[(4-chlorophenyl)methylidene]hydroxylamine.
What is the SMILES notation for (NZ)-N-[(4-chlorophenyl)methylidene]hydroxylamine?
The canonical SMILES for (NZ)-N-[(4-chlorophenyl)methylidene]hydroxylamine is O/N=C\c1ccc(Cl)cc1.
What is the InChIKey of (NZ)-N-[(4-chlorophenyl)methylidene]hydroxylamine?
The InChIKey is QKWBTCRVPQHOMT-UITAMQMPSA-N. The full InChI is InChI=1S/C7H6ClNO/c8-7-3-1-6(2-4-7)5-9-10/h1-5,10H/b9-5-.
What are the key properties of (NZ)-N-[(4-chlorophenyl)methylidene]hydroxylamine?
(NZ)-N-[(4-chlorophenyl)methylidene]hydroxylamine has a molecular weight of 155.58 g/mol, XLogP of 2.15, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (NZ)-N-[(4-chlorophenyl)methylidene]hydroxylamine is sourced from PubChem (CID 5354056), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).