1-(4-ethylthiadiazol-5-yl)octylhydrazine

C12H24N4S — CID 105293632

IUPAC1-(4-ethylthiadiazol-5-yl)octylhydrazine
SMILESCCCCCCCC(NN)c1snnc1CC
InChIInChI=1S/C12H24N4S/c1-3-5-6-7-8-9-11(14-13)12-10(4-2)15-16-17-12/h11,14H,3-9,13H2,1-2H3
InChIKeyADPSZGVHJZNFSE-UHFFFAOYSA-N
MW256.42 g/mol
LogP2.97
Rot. Bonds9

About 1-(4-ethylthiadiazol-5-yl)octylhydrazine

1-(4-ethylthiadiazol-5-yl)octylhydrazine (PubChem CID 105293632) has the molecular formula C12H24N4S and a molecular weight of 256.42 g/mol. Its IUPAC name is 1-(4-ethylthiadiazol-5-yl)octylhydrazine.

Molecular Properties

Compound Name1-(4-ethylthiadiazol-5-yl)octylhydrazine
PubChem CID105293632
Molecular FormulaC12H24N4S
Molecular Weight256.42 g/mol
Exact Mass256.17
IUPAC Name1-(4-ethylthiadiazol-5-yl)octylhydrazine
SMILESCCCCCCCC(NN)c1snnc1CC
InChIInChI=1S/C12H24N4S/c1-3-5-6-7-8-9-11(14-13)12-10(4-2)15-16-17-12/h11,14H,3-9,13H2,1-2H3
InChIKeyADPSZGVHJZNFSE-UHFFFAOYSA-N
XLogP2.97
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.42
LogP ≤ 52.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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

[1-(4-ethylthiadiazol-5-yl)-5-methylhexyl]hydrazine
CID 105331378
1-(4-ethylthiadiazol-5-yl)-N-propyldecan-1-amine
CID 105124534
[1-(4-ethylthiadiazol-5-yl)-4-methoxybutyl]hydrazine
CID 105342583
1-(4-tert-butylthiadiazol-5-yl)heptylhydrazine
CID 105294114
N-methyl-1-(4-propylthiadiazol-5-yl)nonan-1-amine
CID 105127772
[1-(4-ethylthiadiazol-5-yl)-4-methoxy-4-methylpentyl]hydrazine
CID 103026396
[4-phenyl-1-(4-propylthiadiazol-5-yl)butyl]hydrazine
CID 105299779
1-(thiadiazol-4-yl)octylhydrazine
CID 105293500
[1-(4-ethylthiadiazol-5-yl)-2-(1,3-thiazol-2-yl)ethyl]hydrazine
CID 105324673
[3-methyl-1-(4-propylthiadiazol-5-yl)hexyl]hydrazine
CID 105298123
N-methyl-1-(4-methylthiadiazol-5-yl)hexan-1-amine
CID 105129659
[1-(4-ethylthiadiazol-5-yl)-2-methylbutyl]hydrazine
CID 105325816

Frequently Asked Questions

What is the IUPAC name of 1-(4-ethylthiadiazol-5-yl)octylhydrazine?
The IUPAC name of 1-(4-ethylthiadiazol-5-yl)octylhydrazine (CID 105293632) is 1-(4-ethylthiadiazol-5-yl)octylhydrazine.
What is the SMILES notation for 1-(4-ethylthiadiazol-5-yl)octylhydrazine?
The canonical SMILES for 1-(4-ethylthiadiazol-5-yl)octylhydrazine is CCCCCCCC(NN)c1snnc1CC.
What is the InChIKey of 1-(4-ethylthiadiazol-5-yl)octylhydrazine?
The InChIKey is ADPSZGVHJZNFSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N4S/c1-3-5-6-7-8-9-11(14-13)12-10(4-2)15-16-17-12/h11,14H,3-9,13H2,1-2H3.
What are the key properties of 1-(4-ethylthiadiazol-5-yl)octylhydrazine?
1-(4-ethylthiadiazol-5-yl)octylhydrazine has a molecular weight of 256.42 g/mol, XLogP of 2.97, 9 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-ethylthiadiazol-5-yl)octylhydrazine is sourced from PubChem (CID 105293632), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).