2-ethyl-1,1-dimethylhydrazine

C4H12N2 — CID 547943

IUPAC2-ethyl-1,1-dimethylhydrazine
SMILESCCNN(C)C
InChIInChI=1S/C4H12N2/c1-4-5-6(2)3/h5H,4H2,1-3H3
InChIKeyTWWCBLSUGOSDIY-UHFFFAOYSA-N
MW88.15 g/mol
LogP0.07
Rot. Bonds2

About 2-ethyl-1,1-dimethylhydrazine

2-ethyl-1,1-dimethylhydrazine (PubChem CID 547943) has the molecular formula C4H12N2 and a molecular weight of 88.15 g/mol. Its IUPAC name is 2-ethyl-1,1-dimethylhydrazine.

Molecular Properties

Compound Name2-ethyl-1,1-dimethylhydrazine
PubChem CID547943
Molecular FormulaC4H12N2
Molecular Weight88.15 g/mol
Exact Mass88.10
IUPAC Name2-ethyl-1,1-dimethylhydrazine
SMILESCCNN(C)C
InChIInChI=1S/C4H12N2/c1-4-5-6(2)3/h5H,4H2,1-3H3
InChIKeyTWWCBLSUGOSDIY-UHFFFAOYSA-N
XLogP0.07
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50088.15
LogP ≤ 50.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 2-ethyl-1,1-dimethylhydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-1,1-dimethylhydrazine?
The IUPAC name of 2-ethyl-1,1-dimethylhydrazine (CID 547943) is 2-ethyl-1,1-dimethylhydrazine.
What is the SMILES notation for 2-ethyl-1,1-dimethylhydrazine?
The canonical SMILES for 2-ethyl-1,1-dimethylhydrazine is CCNN(C)C.
What is the InChIKey of 2-ethyl-1,1-dimethylhydrazine?
The InChIKey is TWWCBLSUGOSDIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H12N2/c1-4-5-6(2)3/h5H,4H2,1-3H3.
What are the key properties of 2-ethyl-1,1-dimethylhydrazine?
2-ethyl-1,1-dimethylhydrazine has a molecular weight of 88.15 g/mol, XLogP of 0.07, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-1,1-dimethylhydrazine is sourced from PubChem (CID 547943), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).