1-(2,6-dimethyl-3-pyridinyl)heptylhydrazine

C14H25N3 — CID 105293944

IUPAC1-(2,6-dimethyl-3-pyridinyl)heptylhydrazine
SMILESCCCCCCC(NN)c1ccc(C)nc1C
InChIInChI=1S/C14H25N3/c1-4-5-6-7-8-14(17-15)13-10-9-11(2)16-12(13)3/h9-10,14,17H,4-8,15H2,1-3H3
InChIKeyOIFAVAVJKZVENV-UHFFFAOYSA-N
MW235.37 g/mol
LogP3.17
Rot. Bonds7

About 1-(2,6-dimethyl-3-pyridinyl)heptylhydrazine

1-(2,6-dimethyl-3-pyridinyl)heptylhydrazine (PubChem CID 105293944) has the molecular formula C14H25N3 and a molecular weight of 235.37 g/mol. Its IUPAC name is 1-(2,6-dimethyl-3-pyridinyl)heptylhydrazine.

Molecular Properties

Compound Name1-(2,6-dimethyl-3-pyridinyl)heptylhydrazine
PubChem CID105293944
Molecular FormulaC14H25N3
Molecular Weight235.37 g/mol
Exact Mass235.20
IUPAC Name1-(2,6-dimethyl-3-pyridinyl)heptylhydrazine
SMILESCCCCCCC(NN)c1ccc(C)nc1C
InChIInChI=1S/C14H25N3/c1-4-5-6-7-8-14(17-15)13-10-9-11(2)16-12(13)3/h9-10,14,17H,4-8,15H2,1-3H3
InChIKeyOIFAVAVJKZVENV-UHFFFAOYSA-N
XLogP3.17
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.37
LogP ≤ 53.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'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)-N-methyloctan-1-amine
CID 105124721
1-(2,6-dimethyl-3-pyridinyl)-N-ethyloctan-1-amine
CID 105124811
[1-(2,6-dimethyl-3-pyridinyl)-5-methylhexyl]hydrazine
CID 105331247
1-(2,6-dimethyl-3-pyridinyl)nonan-1-ol
CID 105085795
1-(2,6-dimethyl-3-pyridinyl)hexan-1-ol
CID 105086146
1-(2,6-dimethyl-3-pyridinyl)-N-methylpentan-1-amine
CID 105125315
1-(3,6-dimethylpyridazin-4-yl)heptylhydrazine
CID 105294084
1-(1,3-dimethylpyrazol-4-yl)decylhydrazine
CID 102804828
1-(2,4-dimethylphenyl)undecylhydrazine
CID 105298321
1-(2,6-dimethyl-3-pyridinyl)pentan-1-ol
CID 105085207
1-(4-methyl-3-pyridinyl)nonylhydrazine
CID 105279792
1-(4-bromo-2-methylphenyl)undecylhydrazine
CID 105298297

Frequently Asked Questions

What is the IUPAC name of 1-(2,6-dimethyl-3-pyridinyl)heptylhydrazine?
The IUPAC name of 1-(2,6-dimethyl-3-pyridinyl)heptylhydrazine (CID 105293944) is 1-(2,6-dimethyl-3-pyridinyl)heptylhydrazine.
What is the SMILES notation for 1-(2,6-dimethyl-3-pyridinyl)heptylhydrazine?
The canonical SMILES for 1-(2,6-dimethyl-3-pyridinyl)heptylhydrazine is CCCCCCC(NN)c1ccc(C)nc1C.
What is the InChIKey of 1-(2,6-dimethyl-3-pyridinyl)heptylhydrazine?
The InChIKey is OIFAVAVJKZVENV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3/c1-4-5-6-7-8-14(17-15)13-10-9-11(2)16-12(13)3/h9-10,14,17H,4-8,15H2,1-3H3.
What are the key properties of 1-(2,6-dimethyl-3-pyridinyl)heptylhydrazine?
1-(2,6-dimethyl-3-pyridinyl)heptylhydrazine has a molecular weight of 235.37 g/mol, XLogP of 3.17, 7 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)heptylhydrazine is sourced from PubChem (CID 105293944), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).