[4-methoxy-2-methyl-1-(4-propan-2-ylthiadiazol-5-yl)butyl]hydrazine

C11H22N4OS — CID 105338088

IUPAC[4-methoxy-2-methyl-1-(4-propan-2-ylthiadiazol-5-yl)butyl]hydrazine
SMILESCOCCC(C)C(NN)c1snnc1C(C)C
InChIInChI=1S/C11H22N4OS/c1-7(2)9-11(17-15-14-9)10(13-12)8(3)5-6-16-4/h7-8,10,13H,5-6,12H2,1-4H3
InChIKeyXAOUSZSMICCZCR-UHFFFAOYSA-N
MW258.39 g/mol
LogP1.84
Rot. Bonds7

About [4-methoxy-2-methyl-1-(4-propan-2-ylthiadiazol-5-yl)butyl]hydrazine

[4-methoxy-2-methyl-1-(4-propan-2-ylthiadiazol-5-yl)butyl]hydrazine (PubChem CID 105338088) has the molecular formula C11H22N4OS and a molecular weight of 258.39 g/mol. Its IUPAC name is [4-methoxy-2-methyl-1-(4-propan-2-ylthiadiazol-5-yl)butyl]hydrazine.

Molecular Properties

Compound Name[4-methoxy-2-methyl-1-(4-propan-2-ylthiadiazol-5-yl)butyl]hydrazine
PubChem CID105338088
Molecular FormulaC11H22N4OS
Molecular Weight258.39 g/mol
Exact Mass258.15
IUPAC Name[4-methoxy-2-methyl-1-(4-propan-2-ylthiadiazol-5-yl)butyl]hydrazine
SMILESCOCCC(C)C(NN)c1snnc1C(C)C
InChIInChI=1S/C11H22N4OS/c1-7(2)9-11(17-15-14-9)10(13-12)8(3)5-6-16-4/h7-8,10,13H,5-6,12H2,1-4H3
InChIKeyXAOUSZSMICCZCR-UHFFFAOYSA-N
XLogP1.84
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 ≤ 51.84
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

2-methoxy-1-(4-propan-2-ylthiadiazol-5-yl)ethanol
CID 105112129
4-methoxy-2-methyl-1-(4-propan-2-ylthiadiazol-5-yl)butan-1-one
CID 105131662
[1-(4-ethylthiadiazol-5-yl)-2-methylbutyl]hydrazine
CID 105325816
[[4-bromo-1-(2-methoxyethyl)pyrazol-5-yl]-(4-propan-2-ylthiadiazol-5-yl)methyl]hydrazine
CID 105337391
4-methyl-1-(4-propan-2-ylthiadiazol-5-yl)pentan-1-amine
CID 105126748
[3-methylsulfonyl-1-(4-propan-2-ylthiadiazol-5-yl)propyl]hydrazine
CID 114985237
[3-cyclopropyl-1-(4-propan-2-ylthiadiazol-5-yl)propyl]hydrazine
CID 105315237
[3-methyl-1-(4-propan-2-ylthiadiazol-5-yl)but-3-enyl]hydrazine
CID 105319688
[2-cyclopropyl-1-(4-propan-2-ylthiadiazol-5-yl)ethyl]hydrazine
CID 105311175
4-methoxy-N,2-dimethyl-1-(thiadiazol-5-yl)butan-1-amine
CID 105185176
[2-(2-methoxyphenyl)-1-(4-propan-2-ylthiadiazol-5-yl)ethyl]hydrazine
CID 105289507
[4-methoxy-1-(2-methoxy-3-pyridinyl)-2-methylbutyl]hydrazine
CID 105337951

Frequently Asked Questions

What is the IUPAC name of [4-methoxy-2-methyl-1-(4-propan-2-ylthiadiazol-5-yl)butyl]hydrazine?
The IUPAC name of [4-methoxy-2-methyl-1-(4-propan-2-ylthiadiazol-5-yl)butyl]hydrazine (CID 105338088) is [4-methoxy-2-methyl-1-(4-propan-2-ylthiadiazol-5-yl)butyl]hydrazine.
What is the SMILES notation for [4-methoxy-2-methyl-1-(4-propan-2-ylthiadiazol-5-yl)butyl]hydrazine?
The canonical SMILES for [4-methoxy-2-methyl-1-(4-propan-2-ylthiadiazol-5-yl)butyl]hydrazine is COCCC(C)C(NN)c1snnc1C(C)C.
What is the InChIKey of [4-methoxy-2-methyl-1-(4-propan-2-ylthiadiazol-5-yl)butyl]hydrazine?
The InChIKey is XAOUSZSMICCZCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N4OS/c1-7(2)9-11(17-15-14-9)10(13-12)8(3)5-6-16-4/h7-8,10,13H,5-6,12H2,1-4H3.
What are the key properties of [4-methoxy-2-methyl-1-(4-propan-2-ylthiadiazol-5-yl)butyl]hydrazine?
[4-methoxy-2-methyl-1-(4-propan-2-ylthiadiazol-5-yl)butyl]hydrazine has a molecular weight of 258.39 g/mol, XLogP of 1.84, 7 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [4-methoxy-2-methyl-1-(4-propan-2-ylthiadiazol-5-yl)butyl]hydrazine is sourced from PubChem (CID 105338088), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).