[3-methoxy-3-methyl-1-(2-methylquinolin-6-yl)butyl]hydrazine

C16H23N3O — CID 103025433

IUPAC[3-methoxy-3-methyl-1-(2-methylquinolin-6-yl)butyl]hydrazine
SMILESCOC(C)(C)CC(NN)c1ccc2nc(C)ccc2c1
InChIInChI=1S/C16H23N3O/c1-11-5-6-12-9-13(7-8-14(12)18-11)15(19-17)10-16(2,3)20-4/h5-9,15,19H,10,17H2,1-4H3
InChIKeyOQDLGRPUOPEWJM-UHFFFAOYSA-N
MW273.38 g/mol
LogP2.86
Rot. Bonds5

About [3-methoxy-3-methyl-1-(2-methylquinolin-6-yl)butyl]hydrazine

[3-methoxy-3-methyl-1-(2-methylquinolin-6-yl)butyl]hydrazine (PubChem CID 103025433) has the molecular formula C16H23N3O and a molecular weight of 273.38 g/mol. Its IUPAC name is [3-methoxy-3-methyl-1-(2-methylquinolin-6-yl)butyl]hydrazine.

Molecular Properties

Compound Name[3-methoxy-3-methyl-1-(2-methylquinolin-6-yl)butyl]hydrazine
PubChem CID103025433
Molecular FormulaC16H23N3O
Molecular Weight273.38 g/mol
Exact Mass273.18
IUPAC Name[3-methoxy-3-methyl-1-(2-methylquinolin-6-yl)butyl]hydrazine
SMILESCOC(C)(C)CC(NN)c1ccc2nc(C)ccc2c1
InChIInChI=1S/C16H23N3O/c1-11-5-6-12-9-13(7-8-14(12)18-11)15(19-17)10-16(2,3)20-4/h5-9,15,19H,10,17H2,1-4H3
InChIKeyOQDLGRPUOPEWJM-UHFFFAOYSA-N
XLogP2.86
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.38
LogP ≤ 52.86
H-Bond Donors ≤ 52
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

3-hydrazinyl-N,N-dimethyl-3-(2-methylquinolin-6-yl)propan-1-amine
CID 105259235
[2-cyclobutyl-1-(2-methylquinolin-6-yl)ethyl]hydrazine
CID 103170715
[4-ethoxy-1-(2-methylquinolin-6-yl)butyl]hydrazine
CID 105327215
[1-(3-fluoro-4-methylphenyl)-3-methoxy-3-methylbutyl]hydrazine
CID 107130939
3,3-dimethyl-1-(2-methylquinolin-6-yl)butan-1-amine
CID 81231464
[2-methyl-1-(2-methylquinolin-6-yl)propyl]hydrazine
CID 105199572
[2-ethyl-1-(2-methylquinolin-6-yl)butyl]hydrazine
CID 105327189
(3-methoxy-3-methyl-1-phenylbutyl)hydrazine
CID 103025167
[2-methyl-1-(2-methylquinolin-6-yl)-2-methylsulfonylpropyl]hydrazine
CID 105327259
3,3,3-trifluoro-1-(2-methylquinolin-6-yl)propan-1-amine
CID 79016384
[1-(2,6-dimethyl-4-pyridinyl)-4-methoxy-4-methylpentyl]hydrazine
CID 107504862
[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methoxy-3-methylbutyl]hydrazine
CID 103025276

Frequently Asked Questions

What is the IUPAC name of [3-methoxy-3-methyl-1-(2-methylquinolin-6-yl)butyl]hydrazine?
The IUPAC name of [3-methoxy-3-methyl-1-(2-methylquinolin-6-yl)butyl]hydrazine (CID 103025433) is [3-methoxy-3-methyl-1-(2-methylquinolin-6-yl)butyl]hydrazine.
What is the SMILES notation for [3-methoxy-3-methyl-1-(2-methylquinolin-6-yl)butyl]hydrazine?
The canonical SMILES for [3-methoxy-3-methyl-1-(2-methylquinolin-6-yl)butyl]hydrazine is COC(C)(C)CC(NN)c1ccc2nc(C)ccc2c1.
What is the InChIKey of [3-methoxy-3-methyl-1-(2-methylquinolin-6-yl)butyl]hydrazine?
The InChIKey is OQDLGRPUOPEWJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N3O/c1-11-5-6-12-9-13(7-8-14(12)18-11)15(19-17)10-16(2,3)20-4/h5-9,15,19H,10,17H2,1-4H3.
What are the key properties of [3-methoxy-3-methyl-1-(2-methylquinolin-6-yl)butyl]hydrazine?
[3-methoxy-3-methyl-1-(2-methylquinolin-6-yl)butyl]hydrazine has a molecular weight of 273.38 g/mol, XLogP of 2.86, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [3-methoxy-3-methyl-1-(2-methylquinolin-6-yl)butyl]hydrazine is sourced from PubChem (CID 103025433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).