[1-(4-ethylthiadiazol-5-yl)-4-methoxy-4-methylpentyl]hydrazine

C11H22N4OS — CID 103026396

IUPAC[1-(4-ethylthiadiazol-5-yl)-4-methoxy-4-methylpentyl]hydrazine
SMILESCCc1nnsc1C(CCC(C)(C)OC)NN
InChIInChI=1S/C11H22N4OS/c1-5-8-10(17-15-14-8)9(13-12)6-7-11(2,3)16-4/h9,13H,5-7,12H2,1-4H3
InChIKeyHERAZRQVXMKEDO-UHFFFAOYSA-N
MW258.39 g/mol
LogP1.81
Rot. Bonds7

About [1-(4-ethylthiadiazol-5-yl)-4-methoxy-4-methylpentyl]hydrazine

[1-(4-ethylthiadiazol-5-yl)-4-methoxy-4-methylpentyl]hydrazine (PubChem CID 103026396) has the molecular formula C11H22N4OS and a molecular weight of 258.39 g/mol. Its IUPAC name is [1-(4-ethylthiadiazol-5-yl)-4-methoxy-4-methylpentyl]hydrazine.

Molecular Properties

Compound Name[1-(4-ethylthiadiazol-5-yl)-4-methoxy-4-methylpentyl]hydrazine
PubChem CID103026396
Molecular FormulaC11H22N4OS
Molecular Weight258.39 g/mol
Exact Mass258.15
IUPAC Name[1-(4-ethylthiadiazol-5-yl)-4-methoxy-4-methylpentyl]hydrazine
SMILESCCc1nnsc1C(CCC(C)(C)OC)NN
InChIInChI=1S/C11H22N4OS/c1-5-8-10(17-15-14-8)9(13-12)6-7-11(2,3)16-4/h9,13H,5-7,12H2,1-4H3
InChIKeyHERAZRQVXMKEDO-UHFFFAOYSA-N
XLogP1.81
TPSA73.06 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.39
LogP ≤ 51.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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

1-(4-ethylthiadiazol-5-yl)-4-methoxy-4-methylpentan-1-ol
CID 103028249
[1-(4-ethylthiadiazol-5-yl)-4-methoxybutyl]hydrazine
CID 105342583
[1-(4-ethylthiadiazol-5-yl)-5-methylhexyl]hydrazine
CID 105331378
1-(4-ethylthiadiazol-5-yl)octylhydrazine
CID 105293632
N-ethyl-1-(4-ethylthiadiazol-5-yl)-4,4,4-trifluorobutan-1-amine
CID 105156470
[1-(4-ethylthiadiazol-5-yl)-2-methylbutyl]hydrazine
CID 105325816
[1-(4-ethylthiadiazol-5-yl)-2-methylprop-2-enyl]hydrazine
CID 105320168
[1-(4-ethylthiadiazol-5-yl)-2-(1,3-thiazol-2-yl)ethyl]hydrazine
CID 105324673
[1-(2,6-dimethyl-4-pyridinyl)-4-methoxy-4-methylpentyl]hydrazine
CID 107504862
[2-(2,6-difluorophenyl)-1-(4-ethylthiadiazol-5-yl)ethyl]hydrazine
CID 105342906
[1-(3,4-dichlorophenyl)-4-methoxy-4-methylpentyl]hydrazine
CID 103026283
[2-(1-ethylimidazol-2-yl)-1-(4-ethylthiadiazol-5-yl)ethyl]hydrazine
CID 105321909

Frequently Asked Questions

What is the IUPAC name of [1-(4-ethylthiadiazol-5-yl)-4-methoxy-4-methylpentyl]hydrazine?
The IUPAC name of [1-(4-ethylthiadiazol-5-yl)-4-methoxy-4-methylpentyl]hydrazine (CID 103026396) is [1-(4-ethylthiadiazol-5-yl)-4-methoxy-4-methylpentyl]hydrazine.
What is the SMILES notation for [1-(4-ethylthiadiazol-5-yl)-4-methoxy-4-methylpentyl]hydrazine?
The canonical SMILES for [1-(4-ethylthiadiazol-5-yl)-4-methoxy-4-methylpentyl]hydrazine is CCc1nnsc1C(CCC(C)(C)OC)NN.
What is the InChIKey of [1-(4-ethylthiadiazol-5-yl)-4-methoxy-4-methylpentyl]hydrazine?
The InChIKey is HERAZRQVXMKEDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N4OS/c1-5-8-10(17-15-14-8)9(13-12)6-7-11(2,3)16-4/h9,13H,5-7,12H2,1-4H3.
What are the key properties of [1-(4-ethylthiadiazol-5-yl)-4-methoxy-4-methylpentyl]hydrazine?
[1-(4-ethylthiadiazol-5-yl)-4-methoxy-4-methylpentyl]hydrazine has a molecular weight of 258.39 g/mol, XLogP of 1.81, 7 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4-ethylthiadiazol-5-yl)-4-methoxy-4-methylpentyl]hydrazine is sourced from PubChem (CID 103026396), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).