[2,3-dihydro-1-benzofuran-5-yl-(4-fluoro-3-methoxyphenyl)methyl]hydrazine

C16H17FN2O2 — CID 105333854

IUPAC[2,3-dihydro-1-benzofuran-5-yl-(4-fluoro-3-methoxyphenyl)methyl]hydrazine
SMILESCOc1cc(C(NN)c2ccc3c(c2)CCO3)ccc1F
InChIInChI=1S/C16H17FN2O2/c1-20-15-9-12(2-4-13(15)17)16(19-18)11-3-5-14-10(8-11)6-7-21-14/h2-5,8-9,16,19H,6-7,18H2,1H3
InChIKeyQRASNAUZHPJWRK-UHFFFAOYSA-N
MW288.32 g/mol
LogP2.32
Rot. Bonds4

About [2,3-dihydro-1-benzofuran-5-yl-(4-fluoro-3-methoxyphenyl)methyl]hydrazine

[2,3-dihydro-1-benzofuran-5-yl-(4-fluoro-3-methoxyphenyl)methyl]hydrazine (PubChem CID 105333854) 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-(4-fluoro-3-methoxyphenyl)methyl]hydrazine.

Molecular Properties

Compound Name[2,3-dihydro-1-benzofuran-5-yl-(4-fluoro-3-methoxyphenyl)methyl]hydrazine
PubChem CID105333854
Molecular FormulaC16H17FN2O2
Molecular Weight288.32 g/mol
Exact Mass288.13
IUPAC Name[2,3-dihydro-1-benzofuran-5-yl-(4-fluoro-3-methoxyphenyl)methyl]hydrazine
SMILESCOc1cc(C(NN)c2ccc3c(c2)CCO3)ccc1F
InChIInChI=1S/C16H17FN2O2/c1-20-15-9-12(2-4-13(15)17)16(19-18)11-3-5-14-10(8-11)6-7-21-14/h2-5,8-9,16,19H,6-7,18H2,1H3
InChIKeyQRASNAUZHPJWRK-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-(4-fluoro-3-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-(4-fluoro-3-methoxyphenyl)methyl]hydrazine?
The IUPAC name of [2,3-dihydro-1-benzofuran-5-yl-(4-fluoro-3-methoxyphenyl)methyl]hydrazine (CID 105333854) is [2,3-dihydro-1-benzofuran-5-yl-(4-fluoro-3-methoxyphenyl)methyl]hydrazine.
What is the SMILES notation for [2,3-dihydro-1-benzofuran-5-yl-(4-fluoro-3-methoxyphenyl)methyl]hydrazine?
The canonical SMILES for [2,3-dihydro-1-benzofuran-5-yl-(4-fluoro-3-methoxyphenyl)methyl]hydrazine is COc1cc(C(NN)c2ccc3c(c2)CCO3)ccc1F.
What is the InChIKey of [2,3-dihydro-1-benzofuran-5-yl-(4-fluoro-3-methoxyphenyl)methyl]hydrazine?
The InChIKey is QRASNAUZHPJWRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17FN2O2/c1-20-15-9-12(2-4-13(15)17)16(19-18)11-3-5-14-10(8-11)6-7-21-14/h2-5,8-9,16,19H,6-7,18H2,1H3.
What are the key properties of [2,3-dihydro-1-benzofuran-5-yl-(4-fluoro-3-methoxyphenyl)methyl]hydrazine?
[2,3-dihydro-1-benzofuran-5-yl-(4-fluoro-3-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-(4-fluoro-3-methoxyphenyl)methyl]hydrazine is sourced from PubChem (CID 105333854), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).