[2,3-dihydro-1-benzofuran-5-yl-(2-fluoro-6-methoxyphenyl)methyl]hydrazine

C16H17FN2O2 — CID 105252568

IUPAC[2,3-dihydro-1-benzofuran-5-yl-(2-fluoro-6-methoxyphenyl)methyl]hydrazine
SMILESCOc1cccc(F)c1C(NN)c1ccc2c(c1)CCO2
InChIInChI=1S/C16H17FN2O2/c1-20-14-4-2-3-12(17)15(14)16(19-18)11-5-6-13-10(9-11)7-8-21-13/h2-6,9,16,19H,7-8,18H2,1H3
InChIKeySPJGSVMOVSIYJI-UHFFFAOYSA-N
MW288.32 g/mol
LogP2.32
Rot. Bonds4

About [2,3-dihydro-1-benzofuran-5-yl-(2-fluoro-6-methoxyphenyl)methyl]hydrazine

[2,3-dihydro-1-benzofuran-5-yl-(2-fluoro-6-methoxyphenyl)methyl]hydrazine (PubChem CID 105252568) has the molecular formula C16H17FN2O2 and a molecular weight of 288.32 g/mol. Its IUPAC name is [2,3-dihydro-1-benzofuran-5-yl-(2-fluoro-6-methoxyphenyl)methyl]hydrazine.

Molecular Properties

Compound Name[2,3-dihydro-1-benzofuran-5-yl-(2-fluoro-6-methoxyphenyl)methyl]hydrazine
PubChem CID105252568
Molecular FormulaC16H17FN2O2
Molecular Weight288.32 g/mol
Exact Mass288.13
IUPAC Name[2,3-dihydro-1-benzofuran-5-yl-(2-fluoro-6-methoxyphenyl)methyl]hydrazine
SMILESCOc1cccc(F)c1C(NN)c1ccc2c(c1)CCO2
InChIInChI=1S/C16H17FN2O2/c1-20-14-4-2-3-12(17)15(14)16(19-18)11-5-6-13-10(9-11)7-8-21-13/h2-6,9,16,19H,7-8,18H2,1H3
InChIKeySPJGSVMOVSIYJI-UHFFFAOYSA-N
XLogP2.32
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.32
LogP ≤ 52.32
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'}

Analyze [2,3-dihydro-1-benzofuran-5-yl-(2-fluoro-6-methoxyphenyl)methyl]hydrazine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [2,3-dihydro-1-benzofuran-5-yl-(2-fluoro-6-methoxyphenyl)methyl]hydrazine?
The IUPAC name of [2,3-dihydro-1-benzofuran-5-yl-(2-fluoro-6-methoxyphenyl)methyl]hydrazine (CID 105252568) is [2,3-dihydro-1-benzofuran-5-yl-(2-fluoro-6-methoxyphenyl)methyl]hydrazine.
What is the SMILES notation for [2,3-dihydro-1-benzofuran-5-yl-(2-fluoro-6-methoxyphenyl)methyl]hydrazine?
The canonical SMILES for [2,3-dihydro-1-benzofuran-5-yl-(2-fluoro-6-methoxyphenyl)methyl]hydrazine is COc1cccc(F)c1C(NN)c1ccc2c(c1)CCO2.
What is the InChIKey of [2,3-dihydro-1-benzofuran-5-yl-(2-fluoro-6-methoxyphenyl)methyl]hydrazine?
The InChIKey is SPJGSVMOVSIYJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17FN2O2/c1-20-14-4-2-3-12(17)15(14)16(19-18)11-5-6-13-10(9-11)7-8-21-13/h2-6,9,16,19H,7-8,18H2,1H3.
What are the key properties of [2,3-dihydro-1-benzofuran-5-yl-(2-fluoro-6-methoxyphenyl)methyl]hydrazine?
[2,3-dihydro-1-benzofuran-5-yl-(2-fluoro-6-methoxyphenyl)methyl]hydrazine has a molecular weight of 288.32 g/mol, XLogP of 2.32, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2,3-dihydro-1-benzofuran-5-yl-(2-fluoro-6-methoxyphenyl)methyl]hydrazine is sourced from PubChem (CID 105252568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).