1,1,2-triethylhydrazine

C6H16N2 — CID 15713583

IUPAC1,1,2-triethylhydrazine
SMILESCCNN(CC)CC
InChIInChI=1S/C6H16N2/c1-4-7-8(5-2)6-3/h7H,4-6H2,1-3H3
InChIKeyQDLFVXRWLQSBTF-UHFFFAOYSA-N
MW116.21 g/mol
LogP0.85
Rot. Bonds4

About 1,1,2-triethylhydrazine

1,1,2-triethylhydrazine (PubChem CID 15713583) has the molecular formula C6H16N2 and a molecular weight of 116.21 g/mol. Its IUPAC name is 1,1,2-triethylhydrazine.

Molecular Properties

Compound Name1,1,2-triethylhydrazine
PubChem CID15713583
Molecular FormulaC6H16N2
Molecular Weight116.21 g/mol
Exact Mass116.13
IUPAC Name1,1,2-triethylhydrazine
SMILESCCNN(CC)CC
InChIInChI=1S/C6H16N2/c1-4-7-8(5-2)6-3/h7H,4-6H2,1-3H3
InChIKeyQDLFVXRWLQSBTF-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 1,1,2-triethylhydrazine?
The IUPAC name of 1,1,2-triethylhydrazine (CID 15713583) is 1,1,2-triethylhydrazine.
What is the SMILES notation for 1,1,2-triethylhydrazine?
The canonical SMILES for 1,1,2-triethylhydrazine is CCNN(CC)CC.
What is the InChIKey of 1,1,2-triethylhydrazine?
The InChIKey is QDLFVXRWLQSBTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H16N2/c1-4-7-8(5-2)6-3/h7H,4-6H2,1-3H3.
What are the key properties of 1,1,2-triethylhydrazine?
1,1,2-triethylhydrazine 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 1,1,2-triethylhydrazine is sourced from PubChem (CID 15713583), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).