[4-ethoxy-1-(2-methylquinolin-6-yl)butyl]hydrazine

C16H23N3O — CID 105327215

IUPAC[4-ethoxy-1-(2-methylquinolin-6-yl)butyl]hydrazine
SMILESCCOCCCC(NN)c1ccc2nc(C)ccc2c1
InChIInChI=1S/C16H23N3O/c1-3-20-10-4-5-16(19-17)14-8-9-15-13(11-14)7-6-12(2)18-15/h6-9,11,16,19H,3-5,10,17H2,1-2H3
InChIKeyIRLWKNYSFIBEQK-UHFFFAOYSA-N
MW273.38 g/mol
LogP2.86
Rot. Bonds7

About [4-ethoxy-1-(2-methylquinolin-6-yl)butyl]hydrazine

[4-ethoxy-1-(2-methylquinolin-6-yl)butyl]hydrazine (PubChem CID 105327215) has the molecular formula C16H23N3O and a molecular weight of 273.38 g/mol. Its IUPAC name is [4-ethoxy-1-(2-methylquinolin-6-yl)butyl]hydrazine.

Molecular Properties

Compound Name[4-ethoxy-1-(2-methylquinolin-6-yl)butyl]hydrazine
PubChem CID105327215
Molecular FormulaC16H23N3O
Molecular Weight273.38 g/mol
Exact Mass273.18
IUPAC Name[4-ethoxy-1-(2-methylquinolin-6-yl)butyl]hydrazine
SMILESCCOCCCC(NN)c1ccc2nc(C)ccc2c1
InChIInChI=1S/C16H23N3O/c1-3-20-10-4-5-16(19-17)14-8-9-15-13(11-14)7-6-12(2)18-15/h6-9,11,16,19H,3-5,10,17H2,1-2H3
InChIKeyIRLWKNYSFIBEQK-UHFFFAOYSA-N
XLogP2.86
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
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': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze [4-ethoxy-1-(2-methylquinolin-6-yl)butyl]hydrazine 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

4-ethoxy-1-(2-methylquinolin-6-yl)butan-1-amine
CID 105172287
3-ethoxy-N-methyl-1-(2-methylquinolin-6-yl)propan-1-amine
CID 105172258
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
[3-methoxy-3-methyl-1-(2-methylquinolin-6-yl)butyl]hydrazine
CID 103025433
N-(2-ethoxyethyl)-N-methyl-1-(2-methylquinolin-6-yl)ethane-1,2-diamine
CID 105378829
[2-methyl-1-(2-methylquinolin-6-yl)pentyl]hydrazine
CID 105327228
[2-ethyl-1-(2-methylquinolin-6-yl)butyl]hydrazine
CID 105327189
1-(2-methylquinolin-6-yl)-2-propoxyethanamine
CID 81231742
methyl 2-(ethylamino)-2-(2-methylquinolin-6-yl)acetate
CID 105378902
[1-(3,5-dimethoxyphenyl)-4-ethoxybutyl]hydrazine
CID 105323895
[2-methyl-1-(2-methylquinolin-6-yl)propyl]hydrazine
CID 105199572

Frequently Asked Questions

What is the IUPAC name of [4-ethoxy-1-(2-methylquinolin-6-yl)butyl]hydrazine?
The IUPAC name of [4-ethoxy-1-(2-methylquinolin-6-yl)butyl]hydrazine (CID 105327215) is [4-ethoxy-1-(2-methylquinolin-6-yl)butyl]hydrazine.
What is the SMILES notation for [4-ethoxy-1-(2-methylquinolin-6-yl)butyl]hydrazine?
The canonical SMILES for [4-ethoxy-1-(2-methylquinolin-6-yl)butyl]hydrazine is CCOCCCC(NN)c1ccc2nc(C)ccc2c1.
What is the InChIKey of [4-ethoxy-1-(2-methylquinolin-6-yl)butyl]hydrazine?
The InChIKey is IRLWKNYSFIBEQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N3O/c1-3-20-10-4-5-16(19-17)14-8-9-15-13(11-14)7-6-12(2)18-15/h6-9,11,16,19H,3-5,10,17H2,1-2H3.
What are the key properties of [4-ethoxy-1-(2-methylquinolin-6-yl)butyl]hydrazine?
[4-ethoxy-1-(2-methylquinolin-6-yl)butyl]hydrazine has a molecular weight of 273.38 g/mol, XLogP of 2.86, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-ethoxy-1-(2-methylquinolin-6-yl)butyl]hydrazine is sourced from PubChem (CID 105327215), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).