(NZ)-N-(6-amino-2,3-dihydroinden-1-ylidene)hydroxylamine

C9H10N2O — CID 22365574

IUPAC(NZ)-N-(6-amino-2,3-dihydroinden-1-ylidene)hydroxylamine
SMILESNc1ccc2c(c1)/C(=N\O)CC2
InChIInChI=1S/C9H10N2O/c10-7-3-1-6-2-4-9(11-12)8(6)5-7/h1,3,5,12H,2,4,10H2/b11-9-
InChIKeyRULICDIZLLNQQB-LUAWRHEFSA-N
MW162.19 g/mol
LogP1.39
Rot. Bonds

About (NZ)-N-(6-amino-2,3-dihydroinden-1-ylidene)hydroxylamine

(NZ)-N-(6-amino-2,3-dihydroinden-1-ylidene)hydroxylamine (PubChem CID 22365574) has the molecular formula C9H10N2O and a molecular weight of 162.19 g/mol. Its IUPAC name is (NZ)-N-(6-amino-2,3-dihydroinden-1-ylidene)hydroxylamine.

Molecular Properties

Compound Name(NZ)-N-(6-amino-2,3-dihydroinden-1-ylidene)hydroxylamine
PubChem CID22365574
Molecular FormulaC9H10N2O
Molecular Weight162.19 g/mol
Exact Mass162.08
IUPAC Name(NZ)-N-(6-amino-2,3-dihydroinden-1-ylidene)hydroxylamine
SMILESNc1ccc2c(c1)/C(=N\O)CC2
InChIInChI=1S/C9H10N2O/c10-7-3-1-6-2-4-9(11-12)8(6)5-7/h1,3,5,12H,2,4,10H2/b11-9-
InChIKeyRULICDIZLLNQQB-LUAWRHEFSA-N
XLogP1.39
TPSA58.61 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.19
LogP ≤ 51.39
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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Related Compounds

CID 5895
CID 5895
CID 90496
CID 90496
CID 97211
CID 97211
CID 265037
CID 265037
CID 3921876
CID 3921876
CID 5897906
CID 5897906
CID 241804
CID 241804
CID 44417216
CID 44417216
CID 49830771
CID 49830771
CID 148473
CID 148473
CID 44417209
CID 44417209
CID 5357462
CID 5357462

Frequently Asked Questions

What is the IUPAC name of (NZ)-N-(6-amino-2,3-dihydroinden-1-ylidene)hydroxylamine?
The IUPAC name of (NZ)-N-(6-amino-2,3-dihydroinden-1-ylidene)hydroxylamine (CID 22365574) is (NZ)-N-(6-amino-2,3-dihydroinden-1-ylidene)hydroxylamine.
What is the SMILES notation for (NZ)-N-(6-amino-2,3-dihydroinden-1-ylidene)hydroxylamine?
The canonical SMILES for (NZ)-N-(6-amino-2,3-dihydroinden-1-ylidene)hydroxylamine is Nc1ccc2c(c1)/C(=N\O)CC2.
What is the InChIKey of (NZ)-N-(6-amino-2,3-dihydroinden-1-ylidene)hydroxylamine?
The InChIKey is RULICDIZLLNQQB-LUAWRHEFSA-N. The full InChI is InChI=1S/C9H10N2O/c10-7-3-1-6-2-4-9(11-12)8(6)5-7/h1,3,5,12H,2,4,10H2/b11-9-.
What are the key properties of (NZ)-N-(6-amino-2,3-dihydroinden-1-ylidene)hydroxylamine?
(NZ)-N-(6-amino-2,3-dihydroinden-1-ylidene)hydroxylamine has a molecular weight of 162.19 g/mol, XLogP of 1.39, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (NZ)-N-(6-amino-2,3-dihydroinden-1-ylidene)hydroxylamine is sourced from PubChem (CID 22365574), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).