[2-(2,4-difluorophenyl)-1-(2,3-dihydro-1-benzofuran-7-yl)ethyl]hydrazine

C16H16F2N2O — CID 105223225

IUPAC[2-(2,4-difluorophenyl)-1-(2,3-dihydro-1-benzofuran-7-yl)ethyl]hydrazine
SMILESNNC(Cc1ccc(F)cc1F)c1cccc2c1OCC2
InChIInChI=1S/C16H16F2N2O/c17-12-5-4-11(14(18)9-12)8-15(20-19)13-3-1-2-10-6-7-21-16(10)13/h1-5,9,15,20H,6-8,19H2
InChIKeyPMGLLMYEQWCCJN-UHFFFAOYSA-N
MW290.31 g/mol
LogP2.65
Rot. Bonds4

About [2-(2,4-difluorophenyl)-1-(2,3-dihydro-1-benzofuran-7-yl)ethyl]hydrazine

[2-(2,4-difluorophenyl)-1-(2,3-dihydro-1-benzofuran-7-yl)ethyl]hydrazine (PubChem CID 105223225) has the molecular formula C16H16F2N2O and a molecular weight of 290.31 g/mol. Its IUPAC name is [2-(2,4-difluorophenyl)-1-(2,3-dihydro-1-benzofuran-7-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(2,4-difluorophenyl)-1-(2,3-dihydro-1-benzofuran-7-yl)ethyl]hydrazine
PubChem CID105223225
Molecular FormulaC16H16F2N2O
Molecular Weight290.31 g/mol
Exact Mass290.12
IUPAC Name[2-(2,4-difluorophenyl)-1-(2,3-dihydro-1-benzofuran-7-yl)ethyl]hydrazine
SMILESNNC(Cc1ccc(F)cc1F)c1cccc2c1OCC2
InChIInChI=1S/C16H16F2N2O/c17-12-5-4-11(14(18)9-12)8-15(20-19)13-3-1-2-10-6-7-21-16(10)13/h1-5,9,15,20H,6-8,19H2
InChIKeyPMGLLMYEQWCCJN-UHFFFAOYSA-N
XLogP2.65
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.31
LogP ≤ 52.65
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'}

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Related Compounds

[1-(2,3-dihydro-1-benzofuran-7-yl)-2-(4-fluorophenyl)ethyl]hydrazine
CID 105198455
[1-(2,3-dihydro-1-benzofuran-7-yl)-2-(2-methylphenyl)ethyl]hydrazine
CID 105208501
[2-(2-chloro-6-fluorophenyl)-1-(2,3-dihydro-1-benzofuran-7-yl)ethyl]hydrazine
CID 105216070
[1-(3,4-dihydro-2H-chromen-8-yl)-2-(4-fluorophenyl)ethyl]hydrazine
CID 105198432
[2-(2,4-difluorophenyl)-1-(2-fluorophenyl)ethyl]hydrazine
CID 105216921
[(2-bromo-4-fluorophenyl)-(2,3-dihydro-1-benzofuran-7-yl)methyl]hydrazine
CID 105341826
1-(2,3-dihydro-1-benzofuran-7-yl)-2-(3-fluorophenyl)ethanamine
CID 114745088
[1-(2,3-dihydro-1-benzofuran-7-yl)-2-propan-2-ylsulfanylethyl]hydrazine
CID 105226295
[2-cycloheptyl-1-(2,3-dihydro-1-benzofuran-7-yl)ethyl]hydrazine
CID 105341787
[2-(2,4-difluorophenyl)-1-(3,4-dihydro-2H-pyran-6-yl)ethyl]hydrazine
CID 102649984
5-bromo-7-[1-chloro-2-(2,4-difluorophenyl)ethyl]-2,3-dihydro-1-benzofuran
CID 104543299
[1-(2,5-dichlorophenyl)-2-(2,4-difluorophenyl)ethyl]hydrazine
CID 105223140

Frequently Asked Questions

What is the IUPAC name of [2-(2,4-difluorophenyl)-1-(2,3-dihydro-1-benzofuran-7-yl)ethyl]hydrazine?
The IUPAC name of [2-(2,4-difluorophenyl)-1-(2,3-dihydro-1-benzofuran-7-yl)ethyl]hydrazine (CID 105223225) is [2-(2,4-difluorophenyl)-1-(2,3-dihydro-1-benzofuran-7-yl)ethyl]hydrazine.
What is the SMILES notation for [2-(2,4-difluorophenyl)-1-(2,3-dihydro-1-benzofuran-7-yl)ethyl]hydrazine?
The canonical SMILES for [2-(2,4-difluorophenyl)-1-(2,3-dihydro-1-benzofuran-7-yl)ethyl]hydrazine is NNC(Cc1ccc(F)cc1F)c1cccc2c1OCC2.
What is the InChIKey of [2-(2,4-difluorophenyl)-1-(2,3-dihydro-1-benzofuran-7-yl)ethyl]hydrazine?
The InChIKey is PMGLLMYEQWCCJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16F2N2O/c17-12-5-4-11(14(18)9-12)8-15(20-19)13-3-1-2-10-6-7-21-16(10)13/h1-5,9,15,20H,6-8,19H2.
What are the key properties of [2-(2,4-difluorophenyl)-1-(2,3-dihydro-1-benzofuran-7-yl)ethyl]hydrazine?
[2-(2,4-difluorophenyl)-1-(2,3-dihydro-1-benzofuran-7-yl)ethyl]hydrazine has a molecular weight of 290.31 g/mol, XLogP of 2.65, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2,4-difluorophenyl)-1-(2,3-dihydro-1-benzofuran-7-yl)ethyl]hydrazine is sourced from PubChem (CID 105223225), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).