[1-(3-ethyl-6-methylpyridazin-4-yl)-3,5-dimethylhexyl]hydrazine

C15H28N4 — CID 114201917

IUPAC[1-(3-ethyl-6-methylpyridazin-4-yl)-3,5-dimethylhexyl]hydrazine
SMILESCCc1nnc(C)cc1C(CC(C)CC(C)C)NN
InChIInChI=1S/C15H28N4/c1-6-14-13(9-12(5)18-19-14)15(17-16)8-11(4)7-10(2)3/h9-11,15,17H,6-8,16H2,1-5H3
InChIKeyLVBBQUQGKXEBSH-UHFFFAOYSA-N
MW264.42 g/mol
LogP2.92
Rot. Bonds7

About [1-(3-ethyl-6-methylpyridazin-4-yl)-3,5-dimethylhexyl]hydrazine

[1-(3-ethyl-6-methylpyridazin-4-yl)-3,5-dimethylhexyl]hydrazine (PubChem CID 114201917) has the molecular formula C15H28N4 and a molecular weight of 264.42 g/mol. Its IUPAC name is [1-(3-ethyl-6-methylpyridazin-4-yl)-3,5-dimethylhexyl]hydrazine.

Molecular Properties

Compound Name[1-(3-ethyl-6-methylpyridazin-4-yl)-3,5-dimethylhexyl]hydrazine
PubChem CID114201917
Molecular FormulaC15H28N4
Molecular Weight264.42 g/mol
Exact Mass264.23
IUPAC Name[1-(3-ethyl-6-methylpyridazin-4-yl)-3,5-dimethylhexyl]hydrazine
SMILESCCc1nnc(C)cc1C(CC(C)CC(C)C)NN
InChIInChI=1S/C15H28N4/c1-6-14-13(9-12(5)18-19-14)15(17-16)8-11(4)7-10(2)3/h9-11,15,17H,6-8,16H2,1-5H3
InChIKeyLVBBQUQGKXEBSH-UHFFFAOYSA-N
XLogP2.92
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.42
LogP ≤ 52.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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-(3-ethyl-6-methylpyridazin-4-yl)-3-methylpentyl]hydrazine
CID 105298647
[1-(3-ethyl-6-methylpyridazin-4-yl)-4-phenylbutyl]hydrazine
CID 105299872
[1-(3-ethyl-6-methylpyridazin-4-yl)-2-(2-fluorophenyl)ethyl]hydrazine
CID 105284782
1-(3-ethyl-6-methylpyridazin-4-yl)prop-2-ynylhydrazine
CID 105315660
[2-(2,3-dichlorophenyl)-1-(3-ethyl-6-methylpyridazin-4-yl)ethyl]hydrazine
CID 107312972
3-ethyl-1-(3-ethyl-6-methylpyridazin-4-yl)-N-propylpentan-1-amine
CID 105176711
1-(3,6-dimethylpyridazin-4-yl)propylhydrazine
CID 105281942
[(2,5-dimethylphenyl)-(3-ethyl-6-methylpyridazin-4-yl)methyl]hydrazine
CID 105292629
[(3-ethyl-6-methylpyridazin-4-yl)-(5-methyl-3-pyridinyl)methyl]hydrazine
CID 105328638
1-(3-ethyl-6-methylpyridazin-4-yl)-2-methylpentan-1-amine
CID 107894057
1-(3-ethyl-6-methylpyridazin-4-yl)-3,5-dimethylhexan-1-one
CID 114201681
N-ethyl-1-(3-ethyl-6-methylpyridazin-4-yl)-4,4-dimethylpentan-1-amine
CID 105140055

Frequently Asked Questions

What is the IUPAC name of [1-(3-ethyl-6-methylpyridazin-4-yl)-3,5-dimethylhexyl]hydrazine?
The IUPAC name of [1-(3-ethyl-6-methylpyridazin-4-yl)-3,5-dimethylhexyl]hydrazine (CID 114201917) is [1-(3-ethyl-6-methylpyridazin-4-yl)-3,5-dimethylhexyl]hydrazine.
What is the SMILES notation for [1-(3-ethyl-6-methylpyridazin-4-yl)-3,5-dimethylhexyl]hydrazine?
The canonical SMILES for [1-(3-ethyl-6-methylpyridazin-4-yl)-3,5-dimethylhexyl]hydrazine is CCc1nnc(C)cc1C(CC(C)CC(C)C)NN.
What is the InChIKey of [1-(3-ethyl-6-methylpyridazin-4-yl)-3,5-dimethylhexyl]hydrazine?
The InChIKey is LVBBQUQGKXEBSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N4/c1-6-14-13(9-12(5)18-19-14)15(17-16)8-11(4)7-10(2)3/h9-11,15,17H,6-8,16H2,1-5H3.
What are the key properties of [1-(3-ethyl-6-methylpyridazin-4-yl)-3,5-dimethylhexyl]hydrazine?
[1-(3-ethyl-6-methylpyridazin-4-yl)-3,5-dimethylhexyl]hydrazine has a molecular weight of 264.42 g/mol, XLogP of 2.92, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3-ethyl-6-methylpyridazin-4-yl)-3,5-dimethylhexyl]hydrazine is sourced from PubChem (CID 114201917), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).