(2-ethyl-1-quinoxalin-6-ylbutyl)hydrazine

C14H20N4 — CID 105221816

IUPAC(2-ethyl-1-quinoxalin-6-ylbutyl)hydrazine
SMILESCCC(CC)C(NN)c1ccc2nccnc2c1
InChIInChI=1S/C14H20N4/c1-3-10(4-2)14(18-15)11-5-6-12-13(9-11)17-8-7-16-12/h5-10,14,18H,3-4,15H2,1-2H3
InChIKeyXAILHSDFZDOEEQ-UHFFFAOYSA-N
MW244.34 g/mol
LogP2.57
Rot. Bonds5

About (2-ethyl-1-quinoxalin-6-ylbutyl)hydrazine

(2-ethyl-1-quinoxalin-6-ylbutyl)hydrazine (PubChem CID 105221816) has the molecular formula C14H20N4 and a molecular weight of 244.34 g/mol. Its IUPAC name is (2-ethyl-1-quinoxalin-6-ylbutyl)hydrazine.

Molecular Properties

Compound Name(2-ethyl-1-quinoxalin-6-ylbutyl)hydrazine
PubChem CID105221816
Molecular FormulaC14H20N4
Molecular Weight244.34 g/mol
Exact Mass244.17
IUPAC Name(2-ethyl-1-quinoxalin-6-ylbutyl)hydrazine
SMILESCCC(CC)C(NN)c1ccc2nccnc2c1
InChIInChI=1S/C14H20N4/c1-3-10(4-2)14(18-15)11-5-6-12-13(9-11)17-8-7-16-12/h5-10,14,18H,3-4,15H2,1-2H3
InChIKeyXAILHSDFZDOEEQ-UHFFFAOYSA-N
XLogP2.57
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.34
LogP ≤ 52.57
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

(2-ethyl-1-quinolin-6-ylbutyl)hydrazine
CID 105218482
[2-ethyl-1-(2-methylquinolin-6-yl)butyl]hydrazine
CID 105327189
1-quinoxalin-6-ylprop-2-ynylhydrazine
CID 105221881
(2-ethyl-1-pyrimidin-2-ylbutyl)hydrazine
CID 105203534
[2-ethyl-1-(4-propylphenyl)butyl]hydrazine
CID 105303738
(4-methoxy-4-methyl-1-quinoxalin-6-ylpentyl)hydrazine
CID 103026296
[cyclobutyl(quinoxalin-6-yl)methyl]hydrazine
CID 105221961
2-quinoxalin-6-ylpropane-1-thiol
CID 170117994
2-propoxy-1-quinoxalin-6-ylethanamine
CID 79575217
2-methoxy-1-quinoxalin-6-ylethanamine
CID 79015926
[quinoxalin-6-yl(thiophen-3-yl)methyl]hydrazine
CID 105221830
(2-ethoxy-3-methyl-1-quinolin-7-ylbutyl)hydrazine
CID 105272354

Frequently Asked Questions

What is the IUPAC name of (2-ethyl-1-quinoxalin-6-ylbutyl)hydrazine?
The IUPAC name of (2-ethyl-1-quinoxalin-6-ylbutyl)hydrazine (CID 105221816) is (2-ethyl-1-quinoxalin-6-ylbutyl)hydrazine.
What is the SMILES notation for (2-ethyl-1-quinoxalin-6-ylbutyl)hydrazine?
The canonical SMILES for (2-ethyl-1-quinoxalin-6-ylbutyl)hydrazine is CCC(CC)C(NN)c1ccc2nccnc2c1.
What is the InChIKey of (2-ethyl-1-quinoxalin-6-ylbutyl)hydrazine?
The InChIKey is XAILHSDFZDOEEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4/c1-3-10(4-2)14(18-15)11-5-6-12-13(9-11)17-8-7-16-12/h5-10,14,18H,3-4,15H2,1-2H3.
What are the key properties of (2-ethyl-1-quinoxalin-6-ylbutyl)hydrazine?
(2-ethyl-1-quinoxalin-6-ylbutyl)hydrazine has a molecular weight of 244.34 g/mol, XLogP of 2.57, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2-ethyl-1-quinoxalin-6-ylbutyl)hydrazine is sourced from PubChem (CID 105221816), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).