[1,3-dihydro-2-benzofuran-5-yl-(3-ethoxyphenyl)methyl]hydrazine

C17H20N2O2 — CID 105328022

IUPAC[1,3-dihydro-2-benzofuran-5-yl-(3-ethoxyphenyl)methyl]hydrazine
SMILESCCOc1cccc(C(NN)c2ccc3c(c2)COC3)c1
InChIInChI=1S/C17H20N2O2/c1-2-21-16-5-3-4-12(9-16)17(19-18)13-6-7-14-10-20-11-15(14)8-13/h3-9,17,19H,2,10-11,18H2,1H3
InChIKeyGPOBPEIUSUAUIB-UHFFFAOYSA-N
MW284.36 g/mol
LogP2.67
Rot. Bonds5

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

[1,3-dihydro-2-benzofuran-5-yl-(3-ethoxyphenyl)methyl]hydrazine (PubChem CID 105328022) has the molecular formula C17H20N2O2 and a molecular weight of 284.36 g/mol. Its IUPAC name is [1,3-dihydro-2-benzofuran-5-yl-(3-ethoxyphenyl)methyl]hydrazine.

Molecular Properties

Compound Name[1,3-dihydro-2-benzofuran-5-yl-(3-ethoxyphenyl)methyl]hydrazine
PubChem CID105328022
Molecular FormulaC17H20N2O2
Molecular Weight284.36 g/mol
Exact Mass284.15
IUPAC Name[1,3-dihydro-2-benzofuran-5-yl-(3-ethoxyphenyl)methyl]hydrazine
SMILESCCOc1cccc(C(NN)c2ccc3c(c2)COC3)c1
InChIInChI=1S/C17H20N2O2/c1-2-21-16-5-3-4-12(9-16)17(19-18)13-6-7-14-10-20-11-15(14)8-13/h3-9,17,19H,2,10-11,18H2,1H3
InChIKeyGPOBPEIUSUAUIB-UHFFFAOYSA-N
XLogP2.67
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 52.67
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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Related Compounds

N-[1,3-dihydro-2-benzofuran-5-yl-(3-methoxyphenyl)methyl]ethanamine
CID 63019538
[(3-ethoxyphenyl)-(3-propylphenyl)methyl]hydrazine
CID 105192042
[(3-ethoxyphenyl)-pyrimidin-2-ylmethyl]hydrazine
CID 105203562
[1-benzofuran-2-yl-(3-ethoxyphenyl)methyl]hydrazine
CID 105192094
1-(1,3-dihydro-2-benzofuran-5-yl)propylhydrazine
CID 105281849
[3,4-dihydro-2H-pyran-6-yl-(3-ethoxyphenyl)methyl]hydrazine
CID 102649871
1,3-dihydro-2-benzofuran-5-yl-(3-methoxyphenyl)methanamine
CID 55144052
[(2-bromo-3-methylphenyl)-(3-ethoxyphenyl)methyl]hydrazine
CID 107986143
[(2,4-dimethylphenyl)-(3-ethoxyphenyl)methyl]hydrazine
CID 105191931
[(2,4-dichlorophenyl)-(3-ethoxyphenyl)methyl]hydrazine
CID 105328002
[(3-chloro-2-methylphenyl)-(3-ethoxyphenyl)methyl]hydrazine
CID 107103783
[1,3-dihydro-2-benzofuran-5-yl(pyrimidin-5-yl)methyl]hydrazine
CID 105292111

Frequently Asked Questions

What is the IUPAC name of [1,3-dihydro-2-benzofuran-5-yl-(3-ethoxyphenyl)methyl]hydrazine?
The IUPAC name of [1,3-dihydro-2-benzofuran-5-yl-(3-ethoxyphenyl)methyl]hydrazine (CID 105328022) is [1,3-dihydro-2-benzofuran-5-yl-(3-ethoxyphenyl)methyl]hydrazine.
What is the SMILES notation for [1,3-dihydro-2-benzofuran-5-yl-(3-ethoxyphenyl)methyl]hydrazine?
The canonical SMILES for [1,3-dihydro-2-benzofuran-5-yl-(3-ethoxyphenyl)methyl]hydrazine is CCOc1cccc(C(NN)c2ccc3c(c2)COC3)c1.
What is the InChIKey of [1,3-dihydro-2-benzofuran-5-yl-(3-ethoxyphenyl)methyl]hydrazine?
The InChIKey is GPOBPEIUSUAUIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O2/c1-2-21-16-5-3-4-12(9-16)17(19-18)13-6-7-14-10-20-11-15(14)8-13/h3-9,17,19H,2,10-11,18H2,1H3.
What are the key properties of [1,3-dihydro-2-benzofuran-5-yl-(3-ethoxyphenyl)methyl]hydrazine?
[1,3-dihydro-2-benzofuran-5-yl-(3-ethoxyphenyl)methyl]hydrazine has a molecular weight of 284.36 g/mol, XLogP of 2.67, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1,3-dihydro-2-benzofuran-5-yl-(3-ethoxyphenyl)methyl]hydrazine is sourced from PubChem (CID 105328022), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).