O-(4-methylquinolin-2-yl)hydroxylamine

C10H10N2O — CID 121366650

IUPACO-(4-methylquinolin-2-yl)hydroxylamine
SMILESCc1cc(ON)nc2ccccc12
InChIInChI=1S/C10H10N2O/c1-7-6-10(13-11)12-9-5-3-2-4-8(7)9/h2-6H,11H2,1H3
InChIKeyBRXZQVVJLBHWDJ-UHFFFAOYSA-N
MW174.20 g/mol
LogP1.80
Rot. Bonds1

About O-(4-methylquinolin-2-yl)hydroxylamine

O-(4-methylquinolin-2-yl)hydroxylamine (PubChem CID 121366650) has the molecular formula C10H10N2O and a molecular weight of 174.20 g/mol. Its IUPAC name is O-(4-methylquinolin-2-yl)hydroxylamine.

Molecular Properties

Compound NameO-(4-methylquinolin-2-yl)hydroxylamine
PubChem CID121366650
Molecular FormulaC10H10N2O
Molecular Weight174.20 g/mol
Exact Mass174.08
IUPAC NameO-(4-methylquinolin-2-yl)hydroxylamine
SMILESCc1cc(ON)nc2ccccc12
InChIInChI=1S/C10H10N2O/c1-7-6-10(13-11)12-9-5-3-2-4-8(7)9/h2-6H,11H2,1H3
InChIKeyBRXZQVVJLBHWDJ-UHFFFAOYSA-N
XLogP1.80
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.20
LogP ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of O-(4-methylquinolin-2-yl)hydroxylamine?
The IUPAC name of O-(4-methylquinolin-2-yl)hydroxylamine (CID 121366650) is O-(4-methylquinolin-2-yl)hydroxylamine.
What is the SMILES notation for O-(4-methylquinolin-2-yl)hydroxylamine?
The canonical SMILES for O-(4-methylquinolin-2-yl)hydroxylamine is Cc1cc(ON)nc2ccccc12.
What is the InChIKey of O-(4-methylquinolin-2-yl)hydroxylamine?
The InChIKey is BRXZQVVJLBHWDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O/c1-7-6-10(13-11)12-9-5-3-2-4-8(7)9/h2-6H,11H2,1H3.
What are the key properties of O-(4-methylquinolin-2-yl)hydroxylamine?
O-(4-methylquinolin-2-yl)hydroxylamine has a molecular weight of 174.20 g/mol, XLogP of 1.80, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for O-(4-methylquinolin-2-yl)hydroxylamine is sourced from PubChem (CID 121366650), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).