1-butyl-1,2-dimethylhydrazine

C6H16N2 — CID 18938886

IUPAC1-butyl-1,2-dimethylhydrazine
SMILESCCCCN(C)NC
InChIInChI=1S/C6H16N2/c1-4-5-6-8(3)7-2/h7H,4-6H2,1-3H3
InChIKeyUIQHFTCSNIHFRH-UHFFFAOYSA-N
MW116.21 g/mol
LogP0.85
Rot. Bonds4

About 1-butyl-1,2-dimethylhydrazine

1-butyl-1,2-dimethylhydrazine (PubChem CID 18938886) has the molecular formula C6H16N2 and a molecular weight of 116.21 g/mol. Its IUPAC name is 1-butyl-1,2-dimethylhydrazine.

Molecular Properties

Compound Name1-butyl-1,2-dimethylhydrazine
PubChem CID18938886
Molecular FormulaC6H16N2
Molecular Weight116.21 g/mol
Exact Mass116.13
IUPAC Name1-butyl-1,2-dimethylhydrazine
SMILESCCCCN(C)NC
InChIInChI=1S/C6H16N2/c1-4-5-6-8(3)7-2/h7H,4-6H2,1-3H3
InChIKeyUIQHFTCSNIHFRH-UHFFFAOYSA-N
XLogP0.85
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500116.21
LogP ≤ 50.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-butyl-1,2-dimethylhydrazine?
The IUPAC name of 1-butyl-1,2-dimethylhydrazine (CID 18938886) is 1-butyl-1,2-dimethylhydrazine.
What is the SMILES notation for 1-butyl-1,2-dimethylhydrazine?
The canonical SMILES for 1-butyl-1,2-dimethylhydrazine is CCCCN(C)NC.
What is the InChIKey of 1-butyl-1,2-dimethylhydrazine?
The InChIKey is UIQHFTCSNIHFRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H16N2/c1-4-5-6-8(3)7-2/h7H,4-6H2,1-3H3.
What are the key properties of 1-butyl-1,2-dimethylhydrazine?
1-butyl-1,2-dimethylhydrazine has a molecular weight of 116.21 g/mol, XLogP of 0.85, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-butyl-1,2-dimethylhydrazine is sourced from PubChem (CID 18938886), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).