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

C13H26N4OS — CID 103026587

IUPAC[1-(4-tert-butylthiadiazol-5-yl)-4-methoxy-4-methylpentyl]hydrazine
SMILESCOC(C)(C)CCC(NN)c1snnc1C(C)(C)C
InChIInChI=1S/C13H26N4OS/c1-12(2,3)11-10(19-17-16-11)9(15-14)7-8-13(4,5)18-6/h9,15H,7-8,14H2,1-6H3
InChIKeyRKMVLMDPZDLQQE-UHFFFAOYSA-N
MW286.45 g/mol
LogP2.55
Rot. Bonds6

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

[1-(4-tert-butylthiadiazol-5-yl)-4-methoxy-4-methylpentyl]hydrazine (PubChem CID 103026587) has the molecular formula C13H26N4OS and a molecular weight of 286.45 g/mol. Its IUPAC name is [1-(4-tert-butylthiadiazol-5-yl)-4-methoxy-4-methylpentyl]hydrazine.

Molecular Properties

Compound Name[1-(4-tert-butylthiadiazol-5-yl)-4-methoxy-4-methylpentyl]hydrazine
PubChem CID103026587
Molecular FormulaC13H26N4OS
Molecular Weight286.45 g/mol
Exact Mass286.18
IUPAC Name[1-(4-tert-butylthiadiazol-5-yl)-4-methoxy-4-methylpentyl]hydrazine
SMILESCOC(C)(C)CCC(NN)c1snnc1C(C)(C)C
InChIInChI=1S/C13H26N4OS/c1-12(2,3)11-10(19-17-16-11)9(15-14)7-8-13(4,5)18-6/h9,15H,7-8,14H2,1-6H3
InChIKeyRKMVLMDPZDLQQE-UHFFFAOYSA-N
XLogP2.55
TPSA73.06 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.45
LogP ≤ 52.55
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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Frequently Asked Questions

What is the IUPAC name of [1-(4-tert-butylthiadiazol-5-yl)-4-methoxy-4-methylpentyl]hydrazine?
The IUPAC name of [1-(4-tert-butylthiadiazol-5-yl)-4-methoxy-4-methylpentyl]hydrazine (CID 103026587) is [1-(4-tert-butylthiadiazol-5-yl)-4-methoxy-4-methylpentyl]hydrazine.
What is the SMILES notation for [1-(4-tert-butylthiadiazol-5-yl)-4-methoxy-4-methylpentyl]hydrazine?
The canonical SMILES for [1-(4-tert-butylthiadiazol-5-yl)-4-methoxy-4-methylpentyl]hydrazine is COC(C)(C)CCC(NN)c1snnc1C(C)(C)C.
What is the InChIKey of [1-(4-tert-butylthiadiazol-5-yl)-4-methoxy-4-methylpentyl]hydrazine?
The InChIKey is RKMVLMDPZDLQQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N4OS/c1-12(2,3)11-10(19-17-16-11)9(15-14)7-8-13(4,5)18-6/h9,15H,7-8,14H2,1-6H3.
What are the key properties of [1-(4-tert-butylthiadiazol-5-yl)-4-methoxy-4-methylpentyl]hydrazine?
[1-(4-tert-butylthiadiazol-5-yl)-4-methoxy-4-methylpentyl]hydrazine has a molecular weight of 286.45 g/mol, XLogP of 2.55, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4-tert-butylthiadiazol-5-yl)-4-methoxy-4-methylpentyl]hydrazine is sourced from PubChem (CID 103026587), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).