1,2-bis(difluoromethyl)-1,2-bis(trifluoromethyl)hydrazine

C4H2F10N2 — CID 87599572

IUPAC1,2-bis(difluoromethyl)-1,2-bis(trifluoromethyl)hydrazine
SMILESFC(F)N(N(C(F)F)C(F)(F)F)C(F)(F)F
InChIInChI=1S/C4H2F10N2/c5-1(6)15(3(9,10)11)16(2(7)8)4(12,13)14/h1-2H
InChIKeyNBZOMUYJKGZQOS-UHFFFAOYSA-N
MW268.05 g/mol
LogP2.99
Rot. Bonds3

About 1,2-bis(difluoromethyl)-1,2-bis(trifluoromethyl)hydrazine

1,2-bis(difluoromethyl)-1,2-bis(trifluoromethyl)hydrazine (PubChem CID 87599572) has the molecular formula C4H2F10N2 and a molecular weight of 268.05 g/mol. Its IUPAC name is 1,2-bis(difluoromethyl)-1,2-bis(trifluoromethyl)hydrazine.

Molecular Properties

Compound Name1,2-bis(difluoromethyl)-1,2-bis(trifluoromethyl)hydrazine
PubChem CID87599572
Molecular FormulaC4H2F10N2
Molecular Weight268.05 g/mol
Exact Mass268.01
IUPAC Name1,2-bis(difluoromethyl)-1,2-bis(trifluoromethyl)hydrazine
SMILESFC(F)N(N(C(F)F)C(F)(F)F)C(F)(F)F
InChIInChI=1S/C4H2F10N2/c5-1(6)15(3(9,10)11)16(2(7)8)4(12,13)14/h1-2H
InChIKeyNBZOMUYJKGZQOS-UHFFFAOYSA-N
XLogP2.99
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.05
LogP ≤ 52.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 1,2-bis(difluoromethyl)-1,2-bis(trifluoromethyl)hydrazine 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 1,2-bis(difluoromethyl)-1,2-bis(trifluoromethyl)hydrazine?
The IUPAC name of 1,2-bis(difluoromethyl)-1,2-bis(trifluoromethyl)hydrazine (CID 87599572) is 1,2-bis(difluoromethyl)-1,2-bis(trifluoromethyl)hydrazine.
What is the SMILES notation for 1,2-bis(difluoromethyl)-1,2-bis(trifluoromethyl)hydrazine?
The canonical SMILES for 1,2-bis(difluoromethyl)-1,2-bis(trifluoromethyl)hydrazine is FC(F)N(N(C(F)F)C(F)(F)F)C(F)(F)F.
What is the InChIKey of 1,2-bis(difluoromethyl)-1,2-bis(trifluoromethyl)hydrazine?
The InChIKey is NBZOMUYJKGZQOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H2F10N2/c5-1(6)15(3(9,10)11)16(2(7)8)4(12,13)14/h1-2H.
What are the key properties of 1,2-bis(difluoromethyl)-1,2-bis(trifluoromethyl)hydrazine?
1,2-bis(difluoromethyl)-1,2-bis(trifluoromethyl)hydrazine has a molecular weight of 268.05 g/mol, XLogP of 2.99, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-bis(difluoromethyl)-1,2-bis(trifluoromethyl)hydrazine is sourced from PubChem (CID 87599572), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).