(NZ)-N-(azulen-1-ylmethylidene)hydroxylamine

C11H9NO — CID 139065741

IUPAC(NZ)-N-(azulen-1-ylmethylidene)hydroxylamine
SMILESO/N=C\c1ccc2cccccc1-2
InChIInChI=1S/C11H9NO/c13-12-8-10-7-6-9-4-2-1-3-5-11(9)10/h1-8,13H/b12-8-
InChIKeyLHPJANNUQBDRNT-WQLSENKSSA-N
MW171.20 g/mol
LogP2.60
Rot. Bonds1

About (NZ)-N-(azulen-1-ylmethylidene)hydroxylamine

(NZ)-N-(azulen-1-ylmethylidene)hydroxylamine (PubChem CID 139065741) has the molecular formula C11H9NO and a molecular weight of 171.20 g/mol. Its IUPAC name is (NZ)-N-(azulen-1-ylmethylidene)hydroxylamine.

Molecular Properties

Compound Name(NZ)-N-(azulen-1-ylmethylidene)hydroxylamine
PubChem CID139065741
Molecular FormulaC11H9NO
Molecular Weight171.20 g/mol
Exact Mass171.07
IUPAC Name(NZ)-N-(azulen-1-ylmethylidene)hydroxylamine
SMILESO/N=C\c1ccc2cccccc1-2
InChIInChI=1S/C11H9NO/c13-12-8-10-7-6-9-4-2-1-3-5-11(9)10/h1-8,13H/b12-8-
InChIKeyLHPJANNUQBDRNT-WQLSENKSSA-N
XLogP2.60
TPSA32.59 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.20
LogP ≤ 52.60
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'}

Analyze (NZ)-N-(azulen-1-ylmethylidene)hydroxylamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (NZ)-N-(azulen-1-ylmethylidene)hydroxylamine?
The IUPAC name of (NZ)-N-(azulen-1-ylmethylidene)hydroxylamine (CID 139065741) is (NZ)-N-(azulen-1-ylmethylidene)hydroxylamine.
What is the SMILES notation for (NZ)-N-(azulen-1-ylmethylidene)hydroxylamine?
The canonical SMILES for (NZ)-N-(azulen-1-ylmethylidene)hydroxylamine is O/N=C\c1ccc2cccccc1-2.
What is the InChIKey of (NZ)-N-(azulen-1-ylmethylidene)hydroxylamine?
The InChIKey is LHPJANNUQBDRNT-WQLSENKSSA-N. The full InChI is InChI=1S/C11H9NO/c13-12-8-10-7-6-9-4-2-1-3-5-11(9)10/h1-8,13H/b12-8-.
What are the key properties of (NZ)-N-(azulen-1-ylmethylidene)hydroxylamine?
(NZ)-N-(azulen-1-ylmethylidene)hydroxylamine has a molecular weight of 171.20 g/mol, XLogP of 2.60, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (NZ)-N-(azulen-1-ylmethylidene)hydroxylamine is sourced from PubChem (CID 139065741), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).