[(4-propan-2-ylthiadiazol-5-yl)-(2,2,5,5-tetramethyloxolan-3-yl)methyl]hydrazine

C14H26N4OS — CID 105341749

IUPAC[(4-propan-2-ylthiadiazol-5-yl)-(2,2,5,5-tetramethyloxolan-3-yl)methyl]hydrazine
SMILESCC(C)c1nnsc1C(NN)C1CC(C)(C)OC1(C)C
InChIInChI=1S/C14H26N4OS/c1-8(2)10-12(20-18-17-10)11(16-15)9-7-13(3,4)19-14(9,5)6/h8-9,11,16H,7,15H2,1-6H3
InChIKeyNEPFQNGNWVOCAR-UHFFFAOYSA-N
MW298.46 g/mol
LogP2.76
Rot. Bonds4

About [(4-propan-2-ylthiadiazol-5-yl)-(2,2,5,5-tetramethyloxolan-3-yl)methyl]hydrazine

[(4-propan-2-ylthiadiazol-5-yl)-(2,2,5,5-tetramethyloxolan-3-yl)methyl]hydrazine (PubChem CID 105341749) has the molecular formula C14H26N4OS and a molecular weight of 298.46 g/mol. Its IUPAC name is [(4-propan-2-ylthiadiazol-5-yl)-(2,2,5,5-tetramethyloxolan-3-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(4-propan-2-ylthiadiazol-5-yl)-(2,2,5,5-tetramethyloxolan-3-yl)methyl]hydrazine
PubChem CID105341749
Molecular FormulaC14H26N4OS
Molecular Weight298.46 g/mol
Exact Mass298.18
IUPAC Name[(4-propan-2-ylthiadiazol-5-yl)-(2,2,5,5-tetramethyloxolan-3-yl)methyl]hydrazine
SMILESCC(C)c1nnsc1C(NN)C1CC(C)(C)OC1(C)C
InChIInChI=1S/C14H26N4OS/c1-8(2)10-12(20-18-17-10)11(16-15)9-7-13(3,4)19-14(9,5)6/h8-9,11,16H,7,15H2,1-6H3
InChIKeyNEPFQNGNWVOCAR-UHFFFAOYSA-N
XLogP2.76
TPSA73.06 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.46
LogP ≤ 52.76
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-methylpentyl]hydrazine
CID 103026396
[4-Methoxy-4-methyl-1-(4-propylthiadiazol-5-yl)pentyl]hydrazine
CID 103026448
[4-Methoxy-4-methyl-1-(4-methylthiadiazol-5-yl)pentyl]hydrazine
CID 103026486
[4-Methoxy-4-methyl-1-(4-propan-2-ylthiadiazol-5-yl)pentyl]hydrazine
CID 103026584
[1-(4-Tert-butylthiadiazol-5-yl)-4-methoxy-4-methylpentyl]hydrazine
CID 103026587
4-Methoxy-4-methyl-1-(4-methylthiadiazol-5-yl)pentan-1-amine
CID 103031517
4-Methoxy-4-methyl-1-(4-propylthiadiazol-5-yl)pentan-1-amine
CID 103031758
1-(4-Ethylthiadiazol-5-yl)-4-methoxy-4-methylpentan-1-amine
CID 103032218
1-(4-Ethylthiadiazol-5-yl)-2-(oxan-4-yl)ethanamine
CID 105138577
2-(Oxan-4-yl)-1-(4-propan-2-ylthiadiazol-5-yl)ethanamine
CID 105138616
1-(4-Methylthiadiazol-5-yl)-2-(oxan-4-yl)ethanamine
CID 105138817
2-(Oxan-4-yl)-1-(4-propylthiadiazol-5-yl)ethanamine
CID 105138823

Frequently Asked Questions

What is the IUPAC name of [(4-propan-2-ylthiadiazol-5-yl)-(2,2,5,5-tetramethyloxolan-3-yl)methyl]hydrazine?
The IUPAC name of [(4-propan-2-ylthiadiazol-5-yl)-(2,2,5,5-tetramethyloxolan-3-yl)methyl]hydrazine (CID 105341749) is [(4-propan-2-ylthiadiazol-5-yl)-(2,2,5,5-tetramethyloxolan-3-yl)methyl]hydrazine.
What is the SMILES notation for [(4-propan-2-ylthiadiazol-5-yl)-(2,2,5,5-tetramethyloxolan-3-yl)methyl]hydrazine?
The canonical SMILES for [(4-propan-2-ylthiadiazol-5-yl)-(2,2,5,5-tetramethyloxolan-3-yl)methyl]hydrazine is CC(C)c1nnsc1C(NN)C1CC(C)(C)OC1(C)C.
What is the InChIKey of [(4-propan-2-ylthiadiazol-5-yl)-(2,2,5,5-tetramethyloxolan-3-yl)methyl]hydrazine?
The InChIKey is NEPFQNGNWVOCAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N4OS/c1-8(2)10-12(20-18-17-10)11(16-15)9-7-13(3,4)19-14(9,5)6/h8-9,11,16H,7,15H2,1-6H3.
What are the key properties of [(4-propan-2-ylthiadiazol-5-yl)-(2,2,5,5-tetramethyloxolan-3-yl)methyl]hydrazine?
[(4-propan-2-ylthiadiazol-5-yl)-(2,2,5,5-tetramethyloxolan-3-yl)methyl]hydrazine has a molecular weight of 298.46 g/mol, XLogP of 2.76, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [(4-propan-2-ylthiadiazol-5-yl)-(2,2,5,5-tetramethyloxolan-3-yl)methyl]hydrazine is sourced from PubChem (CID 105341749), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).