1-(2,2-difluoroethyl)-2-methylhydrazine

C3H8F2N2 — CID 147134030

IUPAC1-(2,2-difluoroethyl)-2-methylhydrazine
SMILESCNNCC(F)F
InChIInChI=1S/C3H8F2N2/c1-6-7-2-3(4)5/h3,6-7H,2H2,1H3
InChIKeyBQUIONKSULJAQK-UHFFFAOYSA-N
MW110.11 g/mol
LogP-0.02
Rot. Bonds3

About 1-(2,2-difluoroethyl)-2-methylhydrazine

1-(2,2-difluoroethyl)-2-methylhydrazine (PubChem CID 147134030) has the molecular formula C3H8F2N2 and a molecular weight of 110.11 g/mol. Its IUPAC name is 1-(2,2-difluoroethyl)-2-methylhydrazine.

Molecular Properties

Compound Name1-(2,2-difluoroethyl)-2-methylhydrazine
PubChem CID147134030
Molecular FormulaC3H8F2N2
Molecular Weight110.11 g/mol
Exact Mass110.07
IUPAC Name1-(2,2-difluoroethyl)-2-methylhydrazine
SMILESCNNCC(F)F
InChIInChI=1S/C3H8F2N2/c1-6-7-2-3(4)5/h3,6-7H,2H2,1H3
InChIKeyBQUIONKSULJAQK-UHFFFAOYSA-N
XLogP-0.02
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500110.11
LogP ≤ 5-0.02
H-Bond Donors ≤ 52
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-(2,2-difluoroethyl)-2-methylhydrazine?
The IUPAC name of 1-(2,2-difluoroethyl)-2-methylhydrazine (CID 147134030) is 1-(2,2-difluoroethyl)-2-methylhydrazine.
What is the SMILES notation for 1-(2,2-difluoroethyl)-2-methylhydrazine?
The canonical SMILES for 1-(2,2-difluoroethyl)-2-methylhydrazine is CNNCC(F)F.
What is the InChIKey of 1-(2,2-difluoroethyl)-2-methylhydrazine?
The InChIKey is BQUIONKSULJAQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H8F2N2/c1-6-7-2-3(4)5/h3,6-7H,2H2,1H3.
What are the key properties of 1-(2,2-difluoroethyl)-2-methylhydrazine?
1-(2,2-difluoroethyl)-2-methylhydrazine has a molecular weight of 110.11 g/mol, XLogP of -0.02, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,2-difluoroethyl)-2-methylhydrazine is sourced from PubChem (CID 147134030), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).