[(2,6-difluorophenyl)-(2,3-dihydro-1,4-benzodioxin-3-yl)methyl]hydrazine

C15H14F2N2O2 — CID 105230172

IUPAC[(2,6-difluorophenyl)-(2,3-dihydro-1,4-benzodioxin-3-yl)methyl]hydrazine
SMILESNNC(c1c(F)cccc1F)C1COc2ccccc2O1
InChIInChI=1S/C15H14F2N2O2/c16-9-4-3-5-10(17)14(9)15(19-18)13-8-20-11-6-1-2-7-12(11)21-13/h1-7,13,15,19H,8,18H2
InChIKeyAUBBSNYCLUAKSR-UHFFFAOYSA-N
MW292.28 g/mol
LogP2.31
Rot. Bonds3

About [(2,6-difluorophenyl)-(2,3-dihydro-1,4-benzodioxin-3-yl)methyl]hydrazine

[(2,6-difluorophenyl)-(2,3-dihydro-1,4-benzodioxin-3-yl)methyl]hydrazine (PubChem CID 105230172) has the molecular formula C15H14F2N2O2 and a molecular weight of 292.28 g/mol. Its IUPAC name is [(2,6-difluorophenyl)-(2,3-dihydro-1,4-benzodioxin-3-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(2,6-difluorophenyl)-(2,3-dihydro-1,4-benzodioxin-3-yl)methyl]hydrazine
PubChem CID105230172
Molecular FormulaC15H14F2N2O2
Molecular Weight292.28 g/mol
Exact Mass292.10
IUPAC Name[(2,6-difluorophenyl)-(2,3-dihydro-1,4-benzodioxin-3-yl)methyl]hydrazine
SMILESNNC(c1c(F)cccc1F)C1COc2ccccc2O1
InChIInChI=1S/C15H14F2N2O2/c16-9-4-3-5-10(17)14(9)15(19-18)13-8-20-11-6-1-2-7-12(11)21-13/h1-7,13,15,19H,8,18H2
InChIKeyAUBBSNYCLUAKSR-UHFFFAOYSA-N
XLogP2.31
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.28
LogP ≤ 52.31
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

[2,3-dihydro-1,4-benzodioxin-3-yl-(3-fluoro-4-pyridinyl)methyl]hydrazine
CID 105230225
[(2,6-difluorophenyl)-(3,4-dihydro-2H-chromen-3-yl)methyl]hydrazine
CID 105233931
[2,3-dihydro-1,4-benzodioxin-3-yl-(5-fluoro-2-methylphenyl)methyl]hydrazine
CID 105230157
2-(2,6-difluorophenyl)-1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethanamine
CID 114932131
3-[2,3-dihydro-1,4-benzodioxin-3-yl(hydrazinyl)methyl]pyridin-4-amine
CID 105230197
[(2,6-difluoro-3-methylphenyl)-(2,3-dihydro-1-benzofuran-2-yl)methyl]hydrazine
CID 105262887
3-[bromo-(2,4,6-trifluorophenyl)methyl]-2,3-dihydro-1,4-benzodioxine
CID 63438642
[cyclohexyl(2,3-dihydro-1,4-benzodioxin-3-yl)methyl]hydrazine
CID 105230206
[(2,3-difluorophenyl)-(2,3-dihydro-1-benzofuran-3-yl)methyl]hydrazine
CID 105262671
[1-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-methylbutyl]hydrazine
CID 105230267
[(2,6-difluorophenyl)-(2-methylcyclopropyl)methyl]hydrazine
CID 105234813
2,3-dihydro-1,4-benzodioxin-3-yl(phenyl)methanamine
CID 15193417

Frequently Asked Questions

What is the IUPAC name of [(2,6-difluorophenyl)-(2,3-dihydro-1,4-benzodioxin-3-yl)methyl]hydrazine?
The IUPAC name of [(2,6-difluorophenyl)-(2,3-dihydro-1,4-benzodioxin-3-yl)methyl]hydrazine (CID 105230172) is [(2,6-difluorophenyl)-(2,3-dihydro-1,4-benzodioxin-3-yl)methyl]hydrazine.
What is the SMILES notation for [(2,6-difluorophenyl)-(2,3-dihydro-1,4-benzodioxin-3-yl)methyl]hydrazine?
The canonical SMILES for [(2,6-difluorophenyl)-(2,3-dihydro-1,4-benzodioxin-3-yl)methyl]hydrazine is NNC(c1c(F)cccc1F)C1COc2ccccc2O1.
What is the InChIKey of [(2,6-difluorophenyl)-(2,3-dihydro-1,4-benzodioxin-3-yl)methyl]hydrazine?
The InChIKey is AUBBSNYCLUAKSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14F2N2O2/c16-9-4-3-5-10(17)14(9)15(19-18)13-8-20-11-6-1-2-7-12(11)21-13/h1-7,13,15,19H,8,18H2.
What are the key properties of [(2,6-difluorophenyl)-(2,3-dihydro-1,4-benzodioxin-3-yl)methyl]hydrazine?
[(2,6-difluorophenyl)-(2,3-dihydro-1,4-benzodioxin-3-yl)methyl]hydrazine has a molecular weight of 292.28 g/mol, XLogP of 2.31, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(2,6-difluorophenyl)-(2,3-dihydro-1,4-benzodioxin-3-yl)methyl]hydrazine is sourced from PubChem (CID 105230172), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).