2-quinolin-8-yloxyethylhydrazine

C11H13N3O — CID 82126133

IUPAC2-quinolin-8-yloxyethylhydrazine
SMILESNNCCOc1cccc2cccnc12
InChIInChI=1S/C11H13N3O/c12-14-7-8-15-10-5-1-3-9-4-2-6-13-11(9)10/h1-6,14H,7-8,12H2
InChIKeyDZBQREADKJBITJ-UHFFFAOYSA-N
MW203.25 g/mol
LogP1.08
Rot. Bonds4

About 2-quinolin-8-yloxyethylhydrazine

2-quinolin-8-yloxyethylhydrazine (PubChem CID 82126133) has the molecular formula C11H13N3O and a molecular weight of 203.25 g/mol. Its IUPAC name is 2-quinolin-8-yloxyethylhydrazine.

Molecular Properties

Compound Name2-quinolin-8-yloxyethylhydrazine
PubChem CID82126133
Molecular FormulaC11H13N3O
Molecular Weight203.25 g/mol
Exact Mass203.11
IUPAC Name2-quinolin-8-yloxyethylhydrazine
SMILESNNCCOc1cccc2cccnc12
InChIInChI=1S/C11H13N3O/c12-14-7-8-15-10-5-1-3-9-4-2-6-13-11(9)10/h1-6,14H,7-8,12H2
InChIKeyDZBQREADKJBITJ-UHFFFAOYSA-N
XLogP1.08
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.25
LogP ≤ 51.08
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'}

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Related Compounds

2-quinolin-8-yloxyethanamine
CID 17174906
N-(2-quinolin-8-yloxyethyl)propan-2-amine
CID 29015226
N-(2-quinolin-8-yloxyethyl)cyclopentanamine
CID 62599062
8-(chloromethoxy)quinoline
CID 79531226
4,5,6-trimethyl-N-(2-quinolin-8-yloxyethyl)pyrimidin-2-amine
CID 163313189
3-ethoxy-N-(2-quinolin-8-yloxyethyl)propan-1-amine
CID 62598028
8-(6-chlorohexoxy)quinoline
CID 62228191
1-cyclopropyl-N-(2-quinolin-8-yloxyethyl)ethanamine
CID 62598191
N-propyl-5-quinolin-8-yloxypentan-1-amine
CID 62484408
8-[4-(2-fluorophenoxy)butoxy]quinoline
CID 4302402
8-[2-(2,6-dichlorophenoxy)ethoxy]quinoline
CID 2283916
1-butyl-3-(2-quinolin-8-yloxyethyl)urea
CID 112975943

Frequently Asked Questions

What is the IUPAC name of 2-quinolin-8-yloxyethylhydrazine?
The IUPAC name of 2-quinolin-8-yloxyethylhydrazine (CID 82126133) is 2-quinolin-8-yloxyethylhydrazine.
What is the SMILES notation for 2-quinolin-8-yloxyethylhydrazine?
The canonical SMILES for 2-quinolin-8-yloxyethylhydrazine is NNCCOc1cccc2cccnc12.
What is the InChIKey of 2-quinolin-8-yloxyethylhydrazine?
The InChIKey is DZBQREADKJBITJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3O/c12-14-7-8-15-10-5-1-3-9-4-2-6-13-11(9)10/h1-6,14H,7-8,12H2.
What are the key properties of 2-quinolin-8-yloxyethylhydrazine?
2-quinolin-8-yloxyethylhydrazine has a molecular weight of 203.25 g/mol, XLogP of 1.08, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-quinolin-8-yloxyethylhydrazine is sourced from PubChem (CID 82126133), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).