1-(2,4,6-trimethylphenyl)butylhydrazine

C13H22N2 — CID 105282251

IUPAC1-(2,4,6-trimethylphenyl)butylhydrazine
SMILESCCCC(NN)c1c(C)cc(C)cc1C
InChIInChI=1S/C13H22N2/c1-5-6-12(15-14)13-10(3)7-9(2)8-11(13)4/h7-8,12,15H,5-6,14H2,1-4H3
InChIKeyRVSPILJJAYGXMC-UHFFFAOYSA-N
MW206.33 g/mol
LogP2.92
Rot. Bonds4

About 1-(2,4,6-trimethylphenyl)butylhydrazine

1-(2,4,6-trimethylphenyl)butylhydrazine (PubChem CID 105282251) has the molecular formula C13H22N2 and a molecular weight of 206.33 g/mol. Its IUPAC name is 1-(2,4,6-trimethylphenyl)butylhydrazine.

Molecular Properties

Compound Name1-(2,4,6-trimethylphenyl)butylhydrazine
PubChem CID105282251
Molecular FormulaC13H22N2
Molecular Weight206.33 g/mol
Exact Mass206.18
IUPAC Name1-(2,4,6-trimethylphenyl)butylhydrazine
SMILESCCCC(NN)c1c(C)cc(C)cc1C
InChIInChI=1S/C13H22N2/c1-5-6-12(15-14)13-10(3)7-9(2)8-11(13)4/h7-8,12,15H,5-6,14H2,1-4H3
InChIKeyRVSPILJJAYGXMC-UHFFFAOYSA-N
XLogP2.92
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.33
LogP ≤ 52.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-(2,4,6-trimethylphenyl)butylhydrazine?
The IUPAC name of 1-(2,4,6-trimethylphenyl)butylhydrazine (CID 105282251) is 1-(2,4,6-trimethylphenyl)butylhydrazine.
What is the SMILES notation for 1-(2,4,6-trimethylphenyl)butylhydrazine?
The canonical SMILES for 1-(2,4,6-trimethylphenyl)butylhydrazine is CCCC(NN)c1c(C)cc(C)cc1C.
What is the InChIKey of 1-(2,4,6-trimethylphenyl)butylhydrazine?
The InChIKey is RVSPILJJAYGXMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N2/c1-5-6-12(15-14)13-10(3)7-9(2)8-11(13)4/h7-8,12,15H,5-6,14H2,1-4H3.
What are the key properties of 1-(2,4,6-trimethylphenyl)butylhydrazine?
1-(2,4,6-trimethylphenyl)butylhydrazine has a molecular weight of 206.33 g/mol, XLogP of 2.92, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,4,6-trimethylphenyl)butylhydrazine is sourced from PubChem (CID 105282251), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).