[2-cyclopropyl-1-(2,6-difluorophenyl)-2-ethoxyethyl]hydrazine

C13H18F2N2O — CID 105273032

IUPAC[2-cyclopropyl-1-(2,6-difluorophenyl)-2-ethoxyethyl]hydrazine
SMILESCCOC(C1CC1)C(NN)c1c(F)cccc1F
InChIInChI=1S/C13H18F2N2O/c1-2-18-13(8-6-7-8)12(17-16)11-9(14)4-3-5-10(11)15/h3-5,8,12-13,17H,2,6-7,16H2,1H3
InChIKeyBLXOVDOSANKLQD-UHFFFAOYSA-N
MW256.30 g/mol
LogP2.28
Rot. Bonds6

About [2-cyclopropyl-1-(2,6-difluorophenyl)-2-ethoxyethyl]hydrazine

[2-cyclopropyl-1-(2,6-difluorophenyl)-2-ethoxyethyl]hydrazine (PubChem CID 105273032) has the molecular formula C13H18F2N2O and a molecular weight of 256.30 g/mol. Its IUPAC name is [2-cyclopropyl-1-(2,6-difluorophenyl)-2-ethoxyethyl]hydrazine.

Molecular Properties

Compound Name[2-cyclopropyl-1-(2,6-difluorophenyl)-2-ethoxyethyl]hydrazine
PubChem CID105273032
Molecular FormulaC13H18F2N2O
Molecular Weight256.30 g/mol
Exact Mass256.14
IUPAC Name[2-cyclopropyl-1-(2,6-difluorophenyl)-2-ethoxyethyl]hydrazine
SMILESCCOC(C1CC1)C(NN)c1c(F)cccc1F
InChIInChI=1S/C13H18F2N2O/c1-2-18-13(8-6-7-8)12(17-16)11-9(14)4-3-5-10(11)15/h3-5,8,12-13,17H,2,6-7,16H2,1H3
InChIKeyBLXOVDOSANKLQD-UHFFFAOYSA-N
XLogP2.28
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.30
LogP ≤ 52.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze [2-cyclopropyl-1-(2,6-difluorophenyl)-2-ethoxyethyl]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 [2-cyclopropyl-1-(2,6-difluorophenyl)-2-ethoxyethyl]hydrazine?
The IUPAC name of [2-cyclopropyl-1-(2,6-difluorophenyl)-2-ethoxyethyl]hydrazine (CID 105273032) is [2-cyclopropyl-1-(2,6-difluorophenyl)-2-ethoxyethyl]hydrazine.
What is the SMILES notation for [2-cyclopropyl-1-(2,6-difluorophenyl)-2-ethoxyethyl]hydrazine?
The canonical SMILES for [2-cyclopropyl-1-(2,6-difluorophenyl)-2-ethoxyethyl]hydrazine is CCOC(C1CC1)C(NN)c1c(F)cccc1F.
What is the InChIKey of [2-cyclopropyl-1-(2,6-difluorophenyl)-2-ethoxyethyl]hydrazine?
The InChIKey is BLXOVDOSANKLQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18F2N2O/c1-2-18-13(8-6-7-8)12(17-16)11-9(14)4-3-5-10(11)15/h3-5,8,12-13,17H,2,6-7,16H2,1H3.
What are the key properties of [2-cyclopropyl-1-(2,6-difluorophenyl)-2-ethoxyethyl]hydrazine?
[2-cyclopropyl-1-(2,6-difluorophenyl)-2-ethoxyethyl]hydrazine has a molecular weight of 256.30 g/mol, XLogP of 2.28, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-cyclopropyl-1-(2,6-difluorophenyl)-2-ethoxyethyl]hydrazine is sourced from PubChem (CID 105273032), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).