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

C17H20N2O2 — CID 106794016

IUPAC[2,3-dihydro-1-benzofuran-5-yl-(2-methoxy-4-methylphenyl)methyl]hydrazine
SMILESCOc1cc(C)ccc1C(NN)c1ccc2c(c1)CCO2
InChIInChI=1S/C17H20N2O2/c1-11-3-5-14(16(9-11)20-2)17(19-18)13-4-6-15-12(10-13)7-8-21-15/h3-6,9-10,17,19H,7-8,18H2,1-2H3
InChIKeyQIGOYOBUFPKDIB-UHFFFAOYSA-N
MW284.36 g/mol
LogP2.49
Rot. Bonds4

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

[2,3-dihydro-1-benzofuran-5-yl-(2-methoxy-4-methylphenyl)methyl]hydrazine (PubChem CID 106794016) has the molecular formula C17H20N2O2 and a molecular weight of 284.36 g/mol. Its IUPAC name is [2,3-dihydro-1-benzofuran-5-yl-(2-methoxy-4-methylphenyl)methyl]hydrazine.

Molecular Properties

Compound Name[2,3-dihydro-1-benzofuran-5-yl-(2-methoxy-4-methylphenyl)methyl]hydrazine
PubChem CID106794016
Molecular FormulaC17H20N2O2
Molecular Weight284.36 g/mol
Exact Mass284.15
IUPAC Name[2,3-dihydro-1-benzofuran-5-yl-(2-methoxy-4-methylphenyl)methyl]hydrazine
SMILESCOc1cc(C)ccc1C(NN)c1ccc2c(c1)CCO2
InChIInChI=1S/C17H20N2O2/c1-11-3-5-14(16(9-11)20-2)17(19-18)13-4-6-15-12(10-13)7-8-21-15/h3-6,9-10,17,19H,7-8,18H2,1-2H3
InChIKeyQIGOYOBUFPKDIB-UHFFFAOYSA-N
XLogP2.49
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 52.49
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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Frequently Asked Questions

What is the IUPAC name of [2,3-dihydro-1-benzofuran-5-yl-(2-methoxy-4-methylphenyl)methyl]hydrazine?
The IUPAC name of [2,3-dihydro-1-benzofuran-5-yl-(2-methoxy-4-methylphenyl)methyl]hydrazine (CID 106794016) is [2,3-dihydro-1-benzofuran-5-yl-(2-methoxy-4-methylphenyl)methyl]hydrazine.
What is the SMILES notation for [2,3-dihydro-1-benzofuran-5-yl-(2-methoxy-4-methylphenyl)methyl]hydrazine?
The canonical SMILES for [2,3-dihydro-1-benzofuran-5-yl-(2-methoxy-4-methylphenyl)methyl]hydrazine is COc1cc(C)ccc1C(NN)c1ccc2c(c1)CCO2.
What is the InChIKey of [2,3-dihydro-1-benzofuran-5-yl-(2-methoxy-4-methylphenyl)methyl]hydrazine?
The InChIKey is QIGOYOBUFPKDIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O2/c1-11-3-5-14(16(9-11)20-2)17(19-18)13-4-6-15-12(10-13)7-8-21-15/h3-6,9-10,17,19H,7-8,18H2,1-2H3.
What are the key properties of [2,3-dihydro-1-benzofuran-5-yl-(2-methoxy-4-methylphenyl)methyl]hydrazine?
[2,3-dihydro-1-benzofuran-5-yl-(2-methoxy-4-methylphenyl)methyl]hydrazine has a molecular weight of 284.36 g/mol, XLogP of 2.49, 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-methoxy-4-methylphenyl)methyl]hydrazine is sourced from PubChem (CID 106794016), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).