[2-(2-methylbutan-2-yloxymethyl)-4-pyridinyl]hydrazine

C11H19N3O — CID 79260127

IUPAC[2-(2-methylbutan-2-yloxymethyl)-4-pyridinyl]hydrazine
SMILESCCC(C)(C)OCc1cc(NN)ccn1
InChIInChI=1S/C11H19N3O/c1-4-11(2,3)15-8-10-7-9(14-12)5-6-13-10/h5-7H,4,8,12H2,1-3H3,(H,13,14)
InChIKeyUUCHQIOLXJPIPC-UHFFFAOYSA-N
MW209.29 g/mol
LogP2.07
Rot. Bonds5

About [2-(2-methylbutan-2-yloxymethyl)-4-pyridinyl]hydrazine

[2-(2-methylbutan-2-yloxymethyl)-4-pyridinyl]hydrazine (PubChem CID 79260127) has the molecular formula C11H19N3O and a molecular weight of 209.29 g/mol. Its IUPAC name is [2-(2-methylbutan-2-yloxymethyl)-4-pyridinyl]hydrazine.

Molecular Properties

Compound Name[2-(2-methylbutan-2-yloxymethyl)-4-pyridinyl]hydrazine
PubChem CID79260127
Molecular FormulaC11H19N3O
Molecular Weight209.29 g/mol
Exact Mass209.15
IUPAC Name[2-(2-methylbutan-2-yloxymethyl)-4-pyridinyl]hydrazine
SMILESCCC(C)(C)OCc1cc(NN)ccn1
InChIInChI=1S/C11H19N3O/c1-4-11(2,3)15-8-10-7-9(14-12)5-6-13-10/h5-7H,4,8,12H2,1-3H3,(H,13,14)
InChIKeyUUCHQIOLXJPIPC-UHFFFAOYSA-N
XLogP2.07
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.29
LogP ≤ 52.07
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

[2-(propoxymethyl)-4-pyridinyl]hydrazine
CID 79259211
[2-(2-methoxyethoxymethyl)-4-pyridinyl]hydrazine
CID 79259487
[2-[(2-tert-butyl-4-methylphenoxy)methyl]-4-pyridinyl]hydrazine
CID 79262186
[2-[(3,4-dimethylphenoxy)methyl]-4-pyridinyl]hydrazine
CID 79260213
[2-[(4-iodophenoxy)methyl]-4-pyridinyl]hydrazine
CID 79260216
[2-[(2,4-dimethylphenoxy)methyl]-4-pyridinyl]hydrazine
CID 79260395
4-(2-methylbutan-2-yloxymethyl)pyridin-2-amine
CID 62465833
[2-[(2,3,5,6-tetrafluorophenoxy)methyl]-4-pyridinyl]hydrazine
CID 103290223
[2-[(2-butan-2-ylphenoxy)methyl]-4-pyridinyl]hydrazine
CID 79259305
[2-[(2-chloro-5-methylphenoxy)methyl]-4-pyridinyl]hydrazine
CID 79259210
[2-[(5-chloro-2-methylphenoxy)methyl]-4-pyridinyl]hydrazine
CID 79260404
[2-(cyclohexyloxymethyl)-4-pyridinyl]hydrazine
CID 79259112

Frequently Asked Questions

What is the IUPAC name of [2-(2-methylbutan-2-yloxymethyl)-4-pyridinyl]hydrazine?
The IUPAC name of [2-(2-methylbutan-2-yloxymethyl)-4-pyridinyl]hydrazine (CID 79260127) is [2-(2-methylbutan-2-yloxymethyl)-4-pyridinyl]hydrazine.
What is the SMILES notation for [2-(2-methylbutan-2-yloxymethyl)-4-pyridinyl]hydrazine?
The canonical SMILES for [2-(2-methylbutan-2-yloxymethyl)-4-pyridinyl]hydrazine is CCC(C)(C)OCc1cc(NN)ccn1.
What is the InChIKey of [2-(2-methylbutan-2-yloxymethyl)-4-pyridinyl]hydrazine?
The InChIKey is UUCHQIOLXJPIPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O/c1-4-11(2,3)15-8-10-7-9(14-12)5-6-13-10/h5-7H,4,8,12H2,1-3H3,(H,13,14).
What are the key properties of [2-(2-methylbutan-2-yloxymethyl)-4-pyridinyl]hydrazine?
[2-(2-methylbutan-2-yloxymethyl)-4-pyridinyl]hydrazine has a molecular weight of 209.29 g/mol, XLogP of 2.07, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-methylbutan-2-yloxymethyl)-4-pyridinyl]hydrazine is sourced from PubChem (CID 79260127), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).