[[2-(difluoromethoxy)phenyl]-(oxolan-3-yl)methyl]hydrazine

C12H16F2N2O2 — CID 105306496

IUPAC[[2-(difluoromethoxy)phenyl]-(oxolan-3-yl)methyl]hydrazine
SMILESNNC(c1ccccc1OC(F)F)C1CCOC1
InChIInChI=1S/C12H16F2N2O2/c13-12(14)18-10-4-2-1-3-9(10)11(16-15)8-5-6-17-7-8/h1-4,8,11-12,16H,5-7,15H2
InChIKeyCUXFYYONBYYOAO-UHFFFAOYSA-N
MW258.27 g/mol
LogP1.83
Rot. Bonds5

About [[2-(difluoromethoxy)phenyl]-(oxolan-3-yl)methyl]hydrazine

[[2-(difluoromethoxy)phenyl]-(oxolan-3-yl)methyl]hydrazine (PubChem CID 105306496) has the molecular formula C12H16F2N2O2 and a molecular weight of 258.27 g/mol. Its IUPAC name is [[2-(difluoromethoxy)phenyl]-(oxolan-3-yl)methyl]hydrazine.

Molecular Properties

Compound Name[[2-(difluoromethoxy)phenyl]-(oxolan-3-yl)methyl]hydrazine
PubChem CID105306496
Molecular FormulaC12H16F2N2O2
Molecular Weight258.27 g/mol
Exact Mass258.12
IUPAC Name[[2-(difluoromethoxy)phenyl]-(oxolan-3-yl)methyl]hydrazine
SMILESNNC(c1ccccc1OC(F)F)C1CCOC1
InChIInChI=1S/C12H16F2N2O2/c13-12(14)18-10-4-2-1-3-9(10)11(16-15)8-5-6-17-7-8/h1-4,8,11-12,16H,5-7,15H2
InChIKeyCUXFYYONBYYOAO-UHFFFAOYSA-N
XLogP1.83
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.27
LogP ≤ 51.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-[[2-(difluoromethoxy)phenyl]-(oxan-4-yl)methyl]ethanamine
CID 115856059
[1-[2-(difluoromethoxy)phenyl]-2-(oxan-4-yl)ethyl]hydrazine
CID 105298760
[(2-chloro-3-fluorophenyl)-(oxolan-3-yl)methyl]hydrazine
CID 105306562
[(2,4-dimethoxyphenyl)-(oxolan-3-yl)methyl]hydrazine
CID 105229519
[(2-methoxy-4-methylphenyl)-(oxolan-3-yl)methyl]hydrazine
CID 106793716
[(2-methylphenyl)-(oxan-3-yl)methyl]hydrazine
CID 105229812
[oxolan-3-yl(quinoxalin-5-yl)methyl]hydrazine
CID 105306587
[isoquinolin-5-yl(oxolan-3-yl)methyl]hydrazine
CID 105229453
1-[(S)-[2-(difluoromethoxy)phenyl]-(oxan-4-yl)methyl]piperazine
CID 171281259
(S)-cyclopropyl-[2-(difluoromethoxy)phenyl]methanamine;hydrochloride
CID 171230981
[1-benzofuran-2-yl(oxolan-3-yl)methyl]hydrazine
CID 105218333
[(2,4-dimethylphenyl)-(oxolan-3-yl)methyl]hydrazine
CID 105229339

Frequently Asked Questions

What is the IUPAC name of [[2-(difluoromethoxy)phenyl]-(oxolan-3-yl)methyl]hydrazine?
The IUPAC name of [[2-(difluoromethoxy)phenyl]-(oxolan-3-yl)methyl]hydrazine (CID 105306496) is [[2-(difluoromethoxy)phenyl]-(oxolan-3-yl)methyl]hydrazine.
What is the SMILES notation for [[2-(difluoromethoxy)phenyl]-(oxolan-3-yl)methyl]hydrazine?
The canonical SMILES for [[2-(difluoromethoxy)phenyl]-(oxolan-3-yl)methyl]hydrazine is NNC(c1ccccc1OC(F)F)C1CCOC1.
What is the InChIKey of [[2-(difluoromethoxy)phenyl]-(oxolan-3-yl)methyl]hydrazine?
The InChIKey is CUXFYYONBYYOAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16F2N2O2/c13-12(14)18-10-4-2-1-3-9(10)11(16-15)8-5-6-17-7-8/h1-4,8,11-12,16H,5-7,15H2.
What are the key properties of [[2-(difluoromethoxy)phenyl]-(oxolan-3-yl)methyl]hydrazine?
[[2-(difluoromethoxy)phenyl]-(oxolan-3-yl)methyl]hydrazine has a molecular weight of 258.27 g/mol, XLogP of 1.83, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [[2-(difluoromethoxy)phenyl]-(oxolan-3-yl)methyl]hydrazine is sourced from PubChem (CID 105306496), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).