1-(2,2-difluoroethyl)-2-methyl-1-[(Z)-prop-1-enyl]hydrazine

C6H12F2N2 — CID 166734993

IUPAC1-(2,2-difluoroethyl)-2-methyl-1-[(Z)-prop-1-enyl]hydrazine
SMILESC/C=C\N(CC(F)F)NC
InChIInChI=1S/C6H12F2N2/c1-3-4-10(9-2)5-6(7)8/h3-4,6,9H,5H2,1-2H3/b4-3-
InChIKeyHLXOFSVCRSBWIC-ARJAWSKDSA-N
MW150.17 g/mol
LogP1.22
Rot. Bonds4

About 1-(2,2-difluoroethyl)-2-methyl-1-[(Z)-prop-1-enyl]hydrazine

1-(2,2-difluoroethyl)-2-methyl-1-[(Z)-prop-1-enyl]hydrazine (PubChem CID 166734993) has the molecular formula C6H12F2N2 and a molecular weight of 150.17 g/mol. Its IUPAC name is 1-(2,2-difluoroethyl)-2-methyl-1-[(Z)-prop-1-enyl]hydrazine.

Molecular Properties

Compound Name1-(2,2-difluoroethyl)-2-methyl-1-[(Z)-prop-1-enyl]hydrazine
PubChem CID166734993
Molecular FormulaC6H12F2N2
Molecular Weight150.17 g/mol
Exact Mass150.10
IUPAC Name1-(2,2-difluoroethyl)-2-methyl-1-[(Z)-prop-1-enyl]hydrazine
SMILESC/C=C\N(CC(F)F)NC
InChIInChI=1S/C6H12F2N2/c1-3-4-10(9-2)5-6(7)8/h3-4,6,9H,5H2,1-2H3/b4-3-
InChIKeyHLXOFSVCRSBWIC-ARJAWSKDSA-N
XLogP1.22
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.17
LogP ≤ 51.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 1-(2,2-difluoroethyl)-2-methyl-1-[(Z)-prop-1-enyl]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-(2,2-difluoroethyl)-2-methyl-1-[(Z)-prop-1-enyl]hydrazine?
The IUPAC name of 1-(2,2-difluoroethyl)-2-methyl-1-[(Z)-prop-1-enyl]hydrazine (CID 166734993) is 1-(2,2-difluoroethyl)-2-methyl-1-[(Z)-prop-1-enyl]hydrazine.
What is the SMILES notation for 1-(2,2-difluoroethyl)-2-methyl-1-[(Z)-prop-1-enyl]hydrazine?
The canonical SMILES for 1-(2,2-difluoroethyl)-2-methyl-1-[(Z)-prop-1-enyl]hydrazine is C/C=C\N(CC(F)F)NC.
What is the InChIKey of 1-(2,2-difluoroethyl)-2-methyl-1-[(Z)-prop-1-enyl]hydrazine?
The InChIKey is HLXOFSVCRSBWIC-ARJAWSKDSA-N. The full InChI is InChI=1S/C6H12F2N2/c1-3-4-10(9-2)5-6(7)8/h3-4,6,9H,5H2,1-2H3/b4-3-.
What are the key properties of 1-(2,2-difluoroethyl)-2-methyl-1-[(Z)-prop-1-enyl]hydrazine?
1-(2,2-difluoroethyl)-2-methyl-1-[(Z)-prop-1-enyl]hydrazine has a molecular weight of 150.17 g/mol, XLogP of 1.22, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,2-difluoroethyl)-2-methyl-1-[(Z)-prop-1-enyl]hydrazine is sourced from PubChem (CID 166734993), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).