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

C16H17FN2O — CID 105198455

IUPAC[1-(2,3-dihydro-1-benzofuran-7-yl)-2-(4-fluorophenyl)ethyl]hydrazine
SMILESNNC(Cc1ccc(F)cc1)c1cccc2c1OCC2
InChIInChI=1S/C16H17FN2O/c17-13-6-4-11(5-7-13)10-15(19-18)14-3-1-2-12-8-9-20-16(12)14/h1-7,15,19H,8-10,18H2
InChIKeyZAINSYHPAHFGJC-UHFFFAOYSA-N
MW272.32 g/mol
LogP2.51
Rot. Bonds4

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

[1-(2,3-dihydro-1-benzofuran-7-yl)-2-(4-fluorophenyl)ethyl]hydrazine (PubChem CID 105198455) has the molecular formula C16H17FN2O and a molecular weight of 272.32 g/mol. Its IUPAC name is [1-(2,3-dihydro-1-benzofuran-7-yl)-2-(4-fluorophenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(2,3-dihydro-1-benzofuran-7-yl)-2-(4-fluorophenyl)ethyl]hydrazine
PubChem CID105198455
Molecular FormulaC16H17FN2O
Molecular Weight272.32 g/mol
Exact Mass272.13
IUPAC Name[1-(2,3-dihydro-1-benzofuran-7-yl)-2-(4-fluorophenyl)ethyl]hydrazine
SMILESNNC(Cc1ccc(F)cc1)c1cccc2c1OCC2
InChIInChI=1S/C16H17FN2O/c17-13-6-4-11(5-7-13)10-15(19-18)14-3-1-2-12-8-9-20-16(12)14/h1-7,15,19H,8-10,18H2
InChIKeyZAINSYHPAHFGJC-UHFFFAOYSA-N
XLogP2.51
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.32
LogP ≤ 52.51
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 [1-(2,3-dihydro-1-benzofuran-7-yl)-2-(4-fluorophenyl)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-(3,4-dihydro-2H-chromen-8-yl)-2-(4-fluorophenyl)ethyl]hydrazine
CID 105198432
[2-(2,4-difluorophenyl)-1-(2,3-dihydro-1-benzofuran-7-yl)ethyl]hydrazine
CID 105223225
[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-pyridin-4-ylethyl]hydrazine
CID 105212546
[1-(2,3-dihydro-1-benzofuran-7-yl)-2-propan-2-ylsulfanylethyl]hydrazine
CID 105226295
1-(2,3-dihydro-1-benzofuran-7-yl)-N-ethyl-2-phenylethanamine
CID 114744941
[2-cycloheptyl-1-(2,3-dihydro-1-benzofuran-7-yl)ethyl]hydrazine
CID 105341787
[1-(2,3-dihydro-1-benzofuran-7-yl)-3-pyridin-4-ylpropyl]hydrazine
CID 105341898
[(2-bromo-4-fluorophenyl)-(2,3-dihydro-1-benzofuran-7-yl)methyl]hydrazine
CID 105341826
[1-(2,3-dihydro-1-benzofuran-7-yl)-4-methoxypentyl]hydrazine
CID 105341860
1-(2,3-dihydro-1-benzofuran-7-yl)-2-(3-fluorophenyl)ethanamine
CID 114745088

Frequently Asked Questions

What is the IUPAC name of [1-(2,3-dihydro-1-benzofuran-7-yl)-2-(4-fluorophenyl)ethyl]hydrazine?
The IUPAC name of [1-(2,3-dihydro-1-benzofuran-7-yl)-2-(4-fluorophenyl)ethyl]hydrazine (CID 105198455) is [1-(2,3-dihydro-1-benzofuran-7-yl)-2-(4-fluorophenyl)ethyl]hydrazine.
What is the SMILES notation for [1-(2,3-dihydro-1-benzofuran-7-yl)-2-(4-fluorophenyl)ethyl]hydrazine?
The canonical SMILES for [1-(2,3-dihydro-1-benzofuran-7-yl)-2-(4-fluorophenyl)ethyl]hydrazine is NNC(Cc1ccc(F)cc1)c1cccc2c1OCC2.
What is the InChIKey of [1-(2,3-dihydro-1-benzofuran-7-yl)-2-(4-fluorophenyl)ethyl]hydrazine?
The InChIKey is ZAINSYHPAHFGJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17FN2O/c17-13-6-4-11(5-7-13)10-15(19-18)14-3-1-2-12-8-9-20-16(12)14/h1-7,15,19H,8-10,18H2.
What are the key properties of [1-(2,3-dihydro-1-benzofuran-7-yl)-2-(4-fluorophenyl)ethyl]hydrazine?
[1-(2,3-dihydro-1-benzofuran-7-yl)-2-(4-fluorophenyl)ethyl]hydrazine has a molecular weight of 272.32 g/mol, XLogP of 2.51, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2,3-dihydro-1-benzofuran-7-yl)-2-(4-fluorophenyl)ethyl]hydrazine is sourced from PubChem (CID 105198455), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).