1-(8-methoxyquinolin-2-yl)-1-methylhydrazine

C11H13N3O — CID 53403066

IUPAC1-(8-methoxyquinolin-2-yl)-1-methylhydrazine
SMILESCOc1cccc2ccc(N(C)N)nc12
InChIInChI=1S/C11H13N3O/c1-14(12)10-7-6-8-4-3-5-9(15-2)11(8)13-10/h3-7H,12H2,1-2H3
InChIKeyJRSLZKIYUCJEHU-UHFFFAOYSA-N
MW203.25 g/mol
LogP1.55
Rot. Bonds2

About 1-(8-methoxyquinolin-2-yl)-1-methylhydrazine

1-(8-methoxyquinolin-2-yl)-1-methylhydrazine (PubChem CID 53403066) has the molecular formula C11H13N3O and a molecular weight of 203.25 g/mol. Its IUPAC name is 1-(8-methoxyquinolin-2-yl)-1-methylhydrazine.

Molecular Properties

Compound Name1-(8-methoxyquinolin-2-yl)-1-methylhydrazine
PubChem CID53403066
Molecular FormulaC11H13N3O
Molecular Weight203.25 g/mol
Exact Mass203.11
IUPAC Name1-(8-methoxyquinolin-2-yl)-1-methylhydrazine
SMILESCOc1cccc2ccc(N(C)N)nc12
InChIInChI=1S/C11H13N3O/c1-14(12)10-7-6-8-4-3-5-9(15-2)11(8)13-10/h3-7H,12H2,1-2H3
InChIKeyJRSLZKIYUCJEHU-UHFFFAOYSA-N
XLogP1.55
TPSA51.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.25
LogP ≤ 51.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-fluoro-8-methoxyquinoline
CID 54155138
8-methoxy-N-methylquinolin-2-amine
CID 57292538
5-methoxyacridin-4-amine
CID 11053298
cadmium(2+);1-(8-methoxyquinolin-2-yl)-N,N-bis[(8-methoxyquinolin-2-yl)methyl]methanamine;diperchlorate
CID 139166073
2-(8-methoxyquinolin-2-yl)acetonitrile
CID 82241154
N-cyclopropyl-8-methoxyquinolin-2-amine
CID 84621892
N-methoxy-1-(8-methoxyquinolin-2-yl)ethanimine
CID 139838410
[1-(8-methoxyquinolin-2-yl)cyclopropyl]urea
CID 142493809
3-bromo-8-methoxyquinolin-2-amine
CID 97181839
2-(4-methoxy-1,3-benzothiazol-2-yl)propan-2-amine
CID 119087334
(2R)-1-(8-methoxyquinolin-2-yl)-N-methylpropan-2-amine
CID 59649232
6-(2,6-dimethoxyphenyl)-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine
CID 116811235

Frequently Asked Questions

What is the IUPAC name of 1-(8-methoxyquinolin-2-yl)-1-methylhydrazine?
The IUPAC name of 1-(8-methoxyquinolin-2-yl)-1-methylhydrazine (CID 53403066) is 1-(8-methoxyquinolin-2-yl)-1-methylhydrazine.
What is the SMILES notation for 1-(8-methoxyquinolin-2-yl)-1-methylhydrazine?
The canonical SMILES for 1-(8-methoxyquinolin-2-yl)-1-methylhydrazine is COc1cccc2ccc(N(C)N)nc12.
What is the InChIKey of 1-(8-methoxyquinolin-2-yl)-1-methylhydrazine?
The InChIKey is JRSLZKIYUCJEHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3O/c1-14(12)10-7-6-8-4-3-5-9(15-2)11(8)13-10/h3-7H,12H2,1-2H3.
What are the key properties of 1-(8-methoxyquinolin-2-yl)-1-methylhydrazine?
1-(8-methoxyquinolin-2-yl)-1-methylhydrazine has a molecular weight of 203.25 g/mol, XLogP of 1.55, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(8-methoxyquinolin-2-yl)-1-methylhydrazine is sourced from PubChem (CID 53403066), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).