N-[(8-methoxyquinolin-5-yl)methyl]hydroxylamine

C11H12N2O2 — CID 117292523

IUPACN-[(8-methoxyquinolin-5-yl)methyl]hydroxylamine
SMILESCOc1ccc(CNO)c2cccnc12
InChIInChI=1S/C11H12N2O2/c1-15-10-5-4-8(7-13-14)9-3-2-6-12-11(9)10/h2-6,13-14H,7H2,1H3
InChIKeyNMGIUYHTWMNRCG-UHFFFAOYSA-N
MW204.23 g/mol
LogP1.72
Rot. Bonds3

About N-[(8-methoxyquinolin-5-yl)methyl]hydroxylamine

N-[(8-methoxyquinolin-5-yl)methyl]hydroxylamine (PubChem CID 117292523) has the molecular formula C11H12N2O2 and a molecular weight of 204.23 g/mol. Its IUPAC name is N-[(8-methoxyquinolin-5-yl)methyl]hydroxylamine.

Molecular Properties

Compound NameN-[(8-methoxyquinolin-5-yl)methyl]hydroxylamine
PubChem CID117292523
Molecular FormulaC11H12N2O2
Molecular Weight204.23 g/mol
Exact Mass204.09
IUPAC NameN-[(8-methoxyquinolin-5-yl)methyl]hydroxylamine
SMILESCOc1ccc(CNO)c2cccnc12
InChIInChI=1S/C11H12N2O2/c1-15-10-5-4-8(7-13-14)9-3-2-6-12-11(9)10/h2-6,13-14H,7H2,1H3
InChIKeyNMGIUYHTWMNRCG-UHFFFAOYSA-N
XLogP1.72
TPSA54.38 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.23
LogP ≤ 51.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze N-[(8-methoxyquinolin-5-yl)methyl]hydroxylamine with MolForge

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

Launch Full Analysis

Related Compounds

1-(8-methoxyquinolin-5-yl)-N-methylmethanamine
CID 16640560
8-methoxy-5-(piperidin-1-ylmethyl)quinoline
CID 135293876
(8-methoxyquinolin-4-yl)methanol
CID 86714571
N-[(3-fluoro-2,4-dimethoxyphenyl)methyl]hydroxylamine
CID 84776126
8-(chloromethyl)-5-methoxyquinoline
CID 66754973
3-[(8-methoxyquinolin-5-yl)methyl-methylamino]-N-propan-2-ylpropanamide
CID 91828636
N-[(2,3-dimethoxyphenyl)methyl]hydroxylamine
CID 11572077
8-methoxy-N,N-dimethylquinolin-5-amine
CID 67991214
1-[(8-methoxyquinolin-5-yl)methyl]-1-methyl-3-[(2S)-2-methylbutyl]urea
CID 126435880
methyl 2-[8-(2-methylpropoxy)quinolin-5-yl]acetate
CID 96709843
N-(8-methoxyquinolin-5-yl)-3-methylbutanamide
CID 26823099
2-ethyl-N-(8-methoxyquinolin-5-yl)butanamide
CID 26823136

Frequently Asked Questions

What is the IUPAC name of N-[(8-methoxyquinolin-5-yl)methyl]hydroxylamine?
The IUPAC name of N-[(8-methoxyquinolin-5-yl)methyl]hydroxylamine (CID 117292523) is N-[(8-methoxyquinolin-5-yl)methyl]hydroxylamine.
What is the SMILES notation for N-[(8-methoxyquinolin-5-yl)methyl]hydroxylamine?
The canonical SMILES for N-[(8-methoxyquinolin-5-yl)methyl]hydroxylamine is COc1ccc(CNO)c2cccnc12.
What is the InChIKey of N-[(8-methoxyquinolin-5-yl)methyl]hydroxylamine?
The InChIKey is NMGIUYHTWMNRCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2O2/c1-15-10-5-4-8(7-13-14)9-3-2-6-12-11(9)10/h2-6,13-14H,7H2,1H3.
What are the key properties of N-[(8-methoxyquinolin-5-yl)methyl]hydroxylamine?
N-[(8-methoxyquinolin-5-yl)methyl]hydroxylamine has a molecular weight of 204.23 g/mol, XLogP of 1.72, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(8-methoxyquinolin-5-yl)methyl]hydroxylamine is sourced from PubChem (CID 117292523), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).