[1-(2,6-dimethyl-3-pyridinyl)-5-methylhexyl]hydrazine

C14H25N3 — CID 105331247

IUPAC[1-(2,6-dimethyl-3-pyridinyl)-5-methylhexyl]hydrazine
SMILESCc1ccc(C(CCCC(C)C)NN)c(C)n1
InChIInChI=1S/C14H25N3/c1-10(2)6-5-7-14(17-15)13-9-8-11(3)16-12(13)4/h8-10,14,17H,5-7,15H2,1-4H3
InChIKeyPNQABRUBIPOEEC-UHFFFAOYSA-N
MW235.37 g/mol
LogP3.03
Rot. Bonds6

About [1-(2,6-dimethyl-3-pyridinyl)-5-methylhexyl]hydrazine

[1-(2,6-dimethyl-3-pyridinyl)-5-methylhexyl]hydrazine (PubChem CID 105331247) has the molecular formula C14H25N3 and a molecular weight of 235.37 g/mol. Its IUPAC name is [1-(2,6-dimethyl-3-pyridinyl)-5-methylhexyl]hydrazine.

Molecular Properties

Compound Name[1-(2,6-dimethyl-3-pyridinyl)-5-methylhexyl]hydrazine
PubChem CID105331247
Molecular FormulaC14H25N3
Molecular Weight235.37 g/mol
Exact Mass235.20
IUPAC Name[1-(2,6-dimethyl-3-pyridinyl)-5-methylhexyl]hydrazine
SMILESCc1ccc(C(CCCC(C)C)NN)c(C)n1
InChIInChI=1S/C14H25N3/c1-10(2)6-5-7-14(17-15)13-9-8-11(3)16-12(13)4/h8-10,14,17H,5-7,15H2,1-4H3
InChIKeyPNQABRUBIPOEEC-UHFFFAOYSA-N
XLogP3.03
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.37
LogP ≤ 53.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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-(2,6-dimethyl-3-pyridinyl)heptylhydrazine
CID 105293944
[5-methyl-1-(4-methyl-3-pyridinyl)hexyl]hydrazine
CID 105279962
1-(2,6-dimethyl-3-pyridinyl)-N-methylpentan-1-amine
CID 105125315
[1-(2-bromo-4-methylphenyl)-5-methylhexyl]hydrazine
CID 105331264
1-(2,6-dimethyl-3-pyridinyl)-N-methyloctan-1-amine
CID 105124721
[1-(2,6-dimethyl-3-pyridinyl)-2-phenylethyl]hydrazine
CID 105283075
[1-(2,6-dimethyl-3-pyridinyl)-2-methylpropyl]hydrazine
CID 105281666
1-(2,6-dimethyl-3-pyridinyl)-N-methylbutan-1-amine
CID 105080249
1-(2,6-dimethyl-3-pyridinyl)-N-methylpropan-1-amine
CID 105078634
1-(2,6-dimethyl-3-pyridinyl)-N-ethyloctan-1-amine
CID 105124811
1-(2,6-dimethyl-3-pyridinyl)pentan-1-ol
CID 105085207
1-(2,6-dimethyl-3-pyridinyl)-3-ethyl-N-methylheptan-1-amine
CID 105102919

Frequently Asked Questions

What is the IUPAC name of [1-(2,6-dimethyl-3-pyridinyl)-5-methylhexyl]hydrazine?
The IUPAC name of [1-(2,6-dimethyl-3-pyridinyl)-5-methylhexyl]hydrazine (CID 105331247) is [1-(2,6-dimethyl-3-pyridinyl)-5-methylhexyl]hydrazine.
What is the SMILES notation for [1-(2,6-dimethyl-3-pyridinyl)-5-methylhexyl]hydrazine?
The canonical SMILES for [1-(2,6-dimethyl-3-pyridinyl)-5-methylhexyl]hydrazine is Cc1ccc(C(CCCC(C)C)NN)c(C)n1.
What is the InChIKey of [1-(2,6-dimethyl-3-pyridinyl)-5-methylhexyl]hydrazine?
The InChIKey is PNQABRUBIPOEEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3/c1-10(2)6-5-7-14(17-15)13-9-8-11(3)16-12(13)4/h8-10,14,17H,5-7,15H2,1-4H3.
What are the key properties of [1-(2,6-dimethyl-3-pyridinyl)-5-methylhexyl]hydrazine?
[1-(2,6-dimethyl-3-pyridinyl)-5-methylhexyl]hydrazine has a molecular weight of 235.37 g/mol, XLogP of 3.03, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2,6-dimethyl-3-pyridinyl)-5-methylhexyl]hydrazine is sourced from PubChem (CID 105331247), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).