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

C12H24N4OS — CID 103026584

IUPAC[4-methoxy-4-methyl-1-(4-propan-2-ylthiadiazol-5-yl)pentyl]hydrazine
SMILESCOC(C)(C)CCC(NN)c1snnc1C(C)C
InChIInChI=1S/C12H24N4OS/c1-8(2)10-11(18-16-15-10)9(14-13)6-7-12(3,4)17-5/h8-9,14H,6-7,13H2,1-5H3
InChIKeyZKRVUXYMKJGJNE-UHFFFAOYSA-N
MW272.42 g/mol
LogP2.37
Rot. Bonds7

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

[4-methoxy-4-methyl-1-(4-propan-2-ylthiadiazol-5-yl)pentyl]hydrazine (PubChem CID 103026584) has the molecular formula C12H24N4OS and a molecular weight of 272.42 g/mol. Its IUPAC name is [4-methoxy-4-methyl-1-(4-propan-2-ylthiadiazol-5-yl)pentyl]hydrazine.

Molecular Properties

Compound Name[4-methoxy-4-methyl-1-(4-propan-2-ylthiadiazol-5-yl)pentyl]hydrazine
PubChem CID103026584
Molecular FormulaC12H24N4OS
Molecular Weight272.42 g/mol
Exact Mass272.17
IUPAC Name[4-methoxy-4-methyl-1-(4-propan-2-ylthiadiazol-5-yl)pentyl]hydrazine
SMILESCOC(C)(C)CCC(NN)c1snnc1C(C)C
InChIInChI=1S/C12H24N4OS/c1-8(2)10-11(18-16-15-10)9(14-13)6-7-12(3,4)17-5/h8-9,14H,6-7,13H2,1-5H3
InChIKeyZKRVUXYMKJGJNE-UHFFFAOYSA-N
XLogP2.37
TPSA73.06 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.42
LogP ≤ 52.37
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
[1-(4-Tert-butylthiadiazol-5-yl)-4-methoxy-4-methylpentyl]hydrazine
CID 103026587
4-methoxy-4-methyl-1-(4-propan-2-ylthiadiazol-5-yl)-N-propylpentan-1-amine
CID 103031248
1-(4-tert-butylthiadiazol-5-yl)-N-ethyl-4-methoxy-4-methylpentan-1-amine
CID 103031407
4-Methoxy-4-methyl-1-(4-methylthiadiazol-5-yl)pentan-1-amine
CID 103031517
N-ethyl-1-(4-ethylthiadiazol-5-yl)-4-methoxy-4-methylpentan-1-amine
CID 103031538
1-(4-tert-butylthiadiazol-5-yl)-4-methoxy-N,4-dimethylpentan-1-amine
CID 103031595
1-(4-ethylthiadiazol-5-yl)-4-methoxy-4-methyl-N-propylpentan-1-amine
CID 103031714
4-methoxy-4-methyl-N-propyl-1-(4-propylthiadiazol-5-yl)pentan-1-amine
CID 103031757
4-Methoxy-4-methyl-1-(4-propylthiadiazol-5-yl)pentan-1-amine
CID 103031758

Frequently Asked Questions

What is the IUPAC name of [4-methoxy-4-methyl-1-(4-propan-2-ylthiadiazol-5-yl)pentyl]hydrazine?
The IUPAC name of [4-methoxy-4-methyl-1-(4-propan-2-ylthiadiazol-5-yl)pentyl]hydrazine (CID 103026584) is [4-methoxy-4-methyl-1-(4-propan-2-ylthiadiazol-5-yl)pentyl]hydrazine.
What is the SMILES notation for [4-methoxy-4-methyl-1-(4-propan-2-ylthiadiazol-5-yl)pentyl]hydrazine?
The canonical SMILES for [4-methoxy-4-methyl-1-(4-propan-2-ylthiadiazol-5-yl)pentyl]hydrazine is COC(C)(C)CCC(NN)c1snnc1C(C)C.
What is the InChIKey of [4-methoxy-4-methyl-1-(4-propan-2-ylthiadiazol-5-yl)pentyl]hydrazine?
The InChIKey is ZKRVUXYMKJGJNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N4OS/c1-8(2)10-11(18-16-15-10)9(14-13)6-7-12(3,4)17-5/h8-9,14H,6-7,13H2,1-5H3.
What are the key properties of [4-methoxy-4-methyl-1-(4-propan-2-ylthiadiazol-5-yl)pentyl]hydrazine?
[4-methoxy-4-methyl-1-(4-propan-2-ylthiadiazol-5-yl)pentyl]hydrazine has a molecular weight of 272.42 g/mol, XLogP of 2.37, 7 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [4-methoxy-4-methyl-1-(4-propan-2-ylthiadiazol-5-yl)pentyl]hydrazine is sourced from PubChem (CID 103026584), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).