(NZ)-N-(1-naphthalen-2-ylethylidene)hydroxylamine

C12H11NO — CID 5358481

IUPAC(NZ)-N-(1-naphthalen-2-ylethylidene)hydroxylamine
SMILESC/C(=N/O)c1ccc2ccccc2c1
InChIInChI=1S/C12H11NO/c1-9(13-14)11-7-6-10-4-2-3-5-12(10)8-11/h2-8,14H,1H3/b13-9-
InChIKeyYRZUZUFUJBIBSV-LCYFTJDESA-N
MW185.23 g/mol
LogP3.04
Rot. Bonds1

About (NZ)-N-(1-naphthalen-2-ylethylidene)hydroxylamine

(NZ)-N-(1-naphthalen-2-ylethylidene)hydroxylamine (PubChem CID 5358481) has the molecular formula C12H11NO and a molecular weight of 185.23 g/mol. Its IUPAC name is (NZ)-N-(1-naphthalen-2-ylethylidene)hydroxylamine.

Molecular Properties

Compound Name(NZ)-N-(1-naphthalen-2-ylethylidene)hydroxylamine
PubChem CID5358481
Molecular FormulaC12H11NO
Molecular Weight185.23 g/mol
Exact Mass185.08
IUPAC Name(NZ)-N-(1-naphthalen-2-ylethylidene)hydroxylamine
SMILESC/C(=N/O)c1ccc2ccccc2c1
InChIInChI=1S/C12H11NO/c1-9(13-14)11-7-6-10-4-2-3-5-12(10)8-11/h2-8,14H,1H3/b13-9-
InChIKeyYRZUZUFUJBIBSV-LCYFTJDESA-N
XLogP3.04
TPSA32.59 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.23
LogP ≤ 53.04
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-naphthalen-2-ylethylidene)hydroxylamine?
The IUPAC name of (NZ)-N-(1-naphthalen-2-ylethylidene)hydroxylamine (CID 5358481) is (NZ)-N-(1-naphthalen-2-ylethylidene)hydroxylamine.
What is the SMILES notation for (NZ)-N-(1-naphthalen-2-ylethylidene)hydroxylamine?
The canonical SMILES for (NZ)-N-(1-naphthalen-2-ylethylidene)hydroxylamine is C/C(=N/O)c1ccc2ccccc2c1.
What is the InChIKey of (NZ)-N-(1-naphthalen-2-ylethylidene)hydroxylamine?
The InChIKey is YRZUZUFUJBIBSV-LCYFTJDESA-N. The full InChI is InChI=1S/C12H11NO/c1-9(13-14)11-7-6-10-4-2-3-5-12(10)8-11/h2-8,14H,1H3/b13-9-.
What are the key properties of (NZ)-N-(1-naphthalen-2-ylethylidene)hydroxylamine?
(NZ)-N-(1-naphthalen-2-ylethylidene)hydroxylamine has a molecular weight of 185.23 g/mol, XLogP of 3.04, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (NZ)-N-(1-naphthalen-2-ylethylidene)hydroxylamine is sourced from PubChem (CID 5358481), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).