[(2,2,5,5-tetramethyloxolan-3-yl)-(1,2,5-thiadiazol-3-yl)methyl]hydrazine

C11H20N4OS — CID 105341631

IUPAC[(2,2,5,5-tetramethyloxolan-3-yl)-(1,2,5-thiadiazol-3-yl)methyl]hydrazine
SMILESCC1(C)CC(C(NN)c2cnsn2)C(C)(C)O1
InChIInChI=1S/C11H20N4OS/c1-10(2)5-7(11(3,4)16-10)9(14-12)8-6-13-17-15-8/h6-7,9,14H,5,12H2,1-4H3
InChIKeySIHSVCPZFIIQLJ-UHFFFAOYSA-N
MW256.38 g/mol
LogP1.64
Rot. Bonds3

About [(2,2,5,5-tetramethyloxolan-3-yl)-(1,2,5-thiadiazol-3-yl)methyl]hydrazine

[(2,2,5,5-tetramethyloxolan-3-yl)-(1,2,5-thiadiazol-3-yl)methyl]hydrazine (PubChem CID 105341631) has the molecular formula C11H20N4OS and a molecular weight of 256.38 g/mol. Its IUPAC name is [(2,2,5,5-tetramethyloxolan-3-yl)-(1,2,5-thiadiazol-3-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(2,2,5,5-tetramethyloxolan-3-yl)-(1,2,5-thiadiazol-3-yl)methyl]hydrazine
PubChem CID105341631
Molecular FormulaC11H20N4OS
Molecular Weight256.38 g/mol
Exact Mass256.14
IUPAC Name[(2,2,5,5-tetramethyloxolan-3-yl)-(1,2,5-thiadiazol-3-yl)methyl]hydrazine
SMILESCC1(C)CC(C(NN)c2cnsn2)C(C)(C)O1
InChIInChI=1S/C11H20N4OS/c1-10(2)5-7(11(3,4)16-10)9(14-12)8-6-13-17-15-8/h6-7,9,14H,5,12H2,1-4H3
InChIKeySIHSVCPZFIIQLJ-UHFFFAOYSA-N
XLogP1.64
TPSA73.06 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.38
LogP ≤ 51.64
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

[1H-imidazol-2-yl-(2,2,5,5-tetramethyloxolan-3-yl)methyl]hydrazine
CID 105252265
[(3,5-dimethylcyclohexyl)-(1,2,5-thiadiazol-3-yl)methyl]hydrazine
CID 105312159
[(5-chlorofuran-2-yl)-(2,2,5,5-tetramethyloxolan-3-yl)methyl]hydrazine
CID 106694790
[(4-propan-2-ylthiadiazol-5-yl)-(2,2,5,5-tetramethyloxolan-3-yl)methyl]hydrazine
CID 105341749
[(3-iodophenyl)-(2,2,5,5-tetramethyloxolan-3-yl)methyl]hydrazine
CID 105341599
[(2-methylfuran-3-yl)-(2,2,5,5-tetramethyloxolan-3-yl)methyl]hydrazine
CID 105269161
[(2-bromophenyl)-(2,2,5,5-tetramethyloxolan-3-yl)methyl]hydrazine
CID 105208749
[pyrazolo[1,5-a]pyridin-3-yl-(2,2,5,5-tetramethyloxolan-3-yl)methyl]hydrazine
CID 103129985
[1-benzothiophen-3-yl-(2,2,5,5-tetramethyloxolan-3-yl)methyl]hydrazine
CID 105341674
[(3-bromo-5-methylphenyl)-(2,2,5,5-tetramethyloxolan-3-yl)methyl]hydrazine
CID 105341612
[2,2-difluoro-1-(2,2,5,5-tetramethyloxolan-3-yl)ethyl]hydrazine
CID 105265218
[(2-methoxy-3-pyridinyl)-(2,2,5,5-tetramethyloxolan-3-yl)methyl]hydrazine
CID 105341654

Frequently Asked Questions

What is the IUPAC name of [(2,2,5,5-tetramethyloxolan-3-yl)-(1,2,5-thiadiazol-3-yl)methyl]hydrazine?
The IUPAC name of [(2,2,5,5-tetramethyloxolan-3-yl)-(1,2,5-thiadiazol-3-yl)methyl]hydrazine (CID 105341631) is [(2,2,5,5-tetramethyloxolan-3-yl)-(1,2,5-thiadiazol-3-yl)methyl]hydrazine.
What is the SMILES notation for [(2,2,5,5-tetramethyloxolan-3-yl)-(1,2,5-thiadiazol-3-yl)methyl]hydrazine?
The canonical SMILES for [(2,2,5,5-tetramethyloxolan-3-yl)-(1,2,5-thiadiazol-3-yl)methyl]hydrazine is CC1(C)CC(C(NN)c2cnsn2)C(C)(C)O1.
What is the InChIKey of [(2,2,5,5-tetramethyloxolan-3-yl)-(1,2,5-thiadiazol-3-yl)methyl]hydrazine?
The InChIKey is SIHSVCPZFIIQLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4OS/c1-10(2)5-7(11(3,4)16-10)9(14-12)8-6-13-17-15-8/h6-7,9,14H,5,12H2,1-4H3.
What are the key properties of [(2,2,5,5-tetramethyloxolan-3-yl)-(1,2,5-thiadiazol-3-yl)methyl]hydrazine?
[(2,2,5,5-tetramethyloxolan-3-yl)-(1,2,5-thiadiazol-3-yl)methyl]hydrazine has a molecular weight of 256.38 g/mol, XLogP of 1.64, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [(2,2,5,5-tetramethyloxolan-3-yl)-(1,2,5-thiadiazol-3-yl)methyl]hydrazine is sourced from PubChem (CID 105341631), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).