[2-(3,4-difluorophenyl)-1-(oxolan-2-yl)ethyl]hydrazine

C12H16F2N2O — CID 105229142

IUPAC[2-(3,4-difluorophenyl)-1-(oxolan-2-yl)ethyl]hydrazine
SMILESNNC(Cc1ccc(F)c(F)c1)C1CCCO1
InChIInChI=1S/C12H16F2N2O/c13-9-4-3-8(6-10(9)14)7-11(16-15)12-2-1-5-17-12/h3-4,6,11-12,16H,1-2,5,7,15H2
InChIKeyPWFKLYCBYBDWKF-UHFFFAOYSA-N
MW242.27 g/mol
LogP1.52
Rot. Bonds4

About [2-(3,4-difluorophenyl)-1-(oxolan-2-yl)ethyl]hydrazine

[2-(3,4-difluorophenyl)-1-(oxolan-2-yl)ethyl]hydrazine (PubChem CID 105229142) has the molecular formula C12H16F2N2O and a molecular weight of 242.27 g/mol. Its IUPAC name is [2-(3,4-difluorophenyl)-1-(oxolan-2-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(3,4-difluorophenyl)-1-(oxolan-2-yl)ethyl]hydrazine
PubChem CID105229142
Molecular FormulaC12H16F2N2O
Molecular Weight242.27 g/mol
Exact Mass242.12
IUPAC Name[2-(3,4-difluorophenyl)-1-(oxolan-2-yl)ethyl]hydrazine
SMILESNNC(Cc1ccc(F)c(F)c1)C1CCCO1
InChIInChI=1S/C12H16F2N2O/c13-9-4-3-8(6-10(9)14)7-11(16-15)12-2-1-5-17-12/h3-4,6,11-12,16H,1-2,5,7,15H2
InChIKeyPWFKLYCBYBDWKF-UHFFFAOYSA-N
XLogP1.52
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.27
LogP ≤ 51.52
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-(3,4-difluorophenyl)-1-(oxolan-2-yl)ethyl]hydrazine with MolForge

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

Launch Full Analysis

Related Compounds

[1-cyclohexyl-2-(3,4-difluorophenyl)ethyl]hydrazine
CID 105201895
2-(3-chloro-4-fluorophenyl)-N-methyl-1-(oxan-2-yl)ethanamine
CID 103043459
[2-(3,4-difluorophenyl)-1-(3-methylcyclopentyl)ethyl]hydrazine
CID 105233269
[2-(2-bromo-3-fluorophenyl)-1-(oxolan-2-yl)ethyl]hydrazine
CID 105228977
[2-(furan-3-yl)-1-(oxan-2-yl)ethyl]hydrazine
CID 105331757
2-(4-fluorophenyl)-N-methyl-1-(oxolan-2-yl)ethanamine
CID 61063961
2-(3,4-difluorophenyl)-1-(1,4-dioxan-2-yl)-N-methylethanamine
CID 115875400
[1-cyclobutyl-3-(3,4-difluorophenyl)propan-2-yl]hydrazine
CID 105310203
[2-(3,4-difluorophenyl)-1-(2-phenylcyclopropyl)ethyl]hydrazine
CID 105330409
[1-(3,4-difluorophenyl)-3-(oxan-4-yl)propan-2-yl]hydrazine
CID 105298960
2-(3,4-difluorophenyl)-N-methyl-1-(4-methylmorpholin-2-yl)ethanamine
CID 82922459
[2-(3-bromo-4-fluorophenyl)-1-(5-methyloxolan-2-yl)ethyl]hydrazine
CID 105290501

Frequently Asked Questions

What is the IUPAC name of [2-(3,4-difluorophenyl)-1-(oxolan-2-yl)ethyl]hydrazine?
The IUPAC name of [2-(3,4-difluorophenyl)-1-(oxolan-2-yl)ethyl]hydrazine (CID 105229142) is [2-(3,4-difluorophenyl)-1-(oxolan-2-yl)ethyl]hydrazine.
What is the SMILES notation for [2-(3,4-difluorophenyl)-1-(oxolan-2-yl)ethyl]hydrazine?
The canonical SMILES for [2-(3,4-difluorophenyl)-1-(oxolan-2-yl)ethyl]hydrazine is NNC(Cc1ccc(F)c(F)c1)C1CCCO1.
What is the InChIKey of [2-(3,4-difluorophenyl)-1-(oxolan-2-yl)ethyl]hydrazine?
The InChIKey is PWFKLYCBYBDWKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16F2N2O/c13-9-4-3-8(6-10(9)14)7-11(16-15)12-2-1-5-17-12/h3-4,6,11-12,16H,1-2,5,7,15H2.
What are the key properties of [2-(3,4-difluorophenyl)-1-(oxolan-2-yl)ethyl]hydrazine?
[2-(3,4-difluorophenyl)-1-(oxolan-2-yl)ethyl]hydrazine has a molecular weight of 242.27 g/mol, XLogP of 1.52, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(3,4-difluorophenyl)-1-(oxolan-2-yl)ethyl]hydrazine is sourced from PubChem (CID 105229142), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).