1,1-dibutylhydrazine

C8H20N2 — CID 23902

IUPAC1,1-dibutylhydrazine
SMILESCCCCN(N)CCCC
InChIInChI=1S/C8H20N2/c1-3-5-7-10(9)8-6-4-2/h3-9H2,1-2H3
InChIKeyDJTIANXYHUNHQV-UHFFFAOYSA-N
MW144.26 g/mol
LogP1.76
Rot. Bonds6

About 1,1-dibutylhydrazine

1,1-dibutylhydrazine (PubChem CID 23902) has the molecular formula C8H20N2 and a molecular weight of 144.26 g/mol. Its IUPAC name is 1,1-dibutylhydrazine.

Molecular Properties

Compound Name1,1-dibutylhydrazine
PubChem CID23902
Molecular FormulaC8H20N2
Molecular Weight144.26 g/mol
Exact Mass144.16
IUPAC Name1,1-dibutylhydrazine
SMILESCCCCN(N)CCCC
InChIInChI=1S/C8H20N2/c1-3-5-7-10(9)8-6-4-2/h3-9H2,1-2H3
InChIKeyDJTIANXYHUNHQV-UHFFFAOYSA-N
XLogP1.76
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.26
LogP ≤ 51.76
H-Bond Donors ≤ 51
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 1,1-dibutylhydrazine?
The IUPAC name of 1,1-dibutylhydrazine (CID 23902) is 1,1-dibutylhydrazine.
What is the SMILES notation for 1,1-dibutylhydrazine?
The canonical SMILES for 1,1-dibutylhydrazine is CCCCN(N)CCCC.
What is the InChIKey of 1,1-dibutylhydrazine?
The InChIKey is DJTIANXYHUNHQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H20N2/c1-3-5-7-10(9)8-6-4-2/h3-9H2,1-2H3.
What are the key properties of 1,1-dibutylhydrazine?
1,1-dibutylhydrazine has a molecular weight of 144.26 g/mol, XLogP of 1.76, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-dibutylhydrazine is sourced from PubChem (CID 23902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).