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

C17H18N2O2 — CID 105192094

IUPAC[1-benzofuran-2-yl-(3-ethoxyphenyl)methyl]hydrazine
SMILESCCOc1cccc(C(NN)c2cc3ccccc3o2)c1
InChIInChI=1S/C17H18N2O2/c1-2-20-14-8-5-7-13(10-14)17(19-18)16-11-12-6-3-4-9-15(12)21-16/h3-11,17,19H,2,18H2,1H3
InChIKeyLACVCLVZFURRFY-UHFFFAOYSA-N
MW282.34 g/mol
LogP3.38
Rot. Bonds5

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

[1-benzofuran-2-yl-(3-ethoxyphenyl)methyl]hydrazine (PubChem CID 105192094) has the molecular formula C17H18N2O2 and a molecular weight of 282.34 g/mol. Its IUPAC name is [1-benzofuran-2-yl-(3-ethoxyphenyl)methyl]hydrazine.

Molecular Properties

Compound Name[1-benzofuran-2-yl-(3-ethoxyphenyl)methyl]hydrazine
PubChem CID105192094
Molecular FormulaC17H18N2O2
Molecular Weight282.34 g/mol
Exact Mass282.14
IUPAC Name[1-benzofuran-2-yl-(3-ethoxyphenyl)methyl]hydrazine
SMILESCCOc1cccc(C(NN)c2cc3ccccc3o2)c1
InChIInChI=1S/C17H18N2O2/c1-2-20-14-8-5-7-13(10-14)17(19-18)16-11-12-6-3-4-9-15(12)21-16/h3-11,17,19H,2,18H2,1H3
InChIKeyLACVCLVZFURRFY-UHFFFAOYSA-N
XLogP3.38
TPSA60.42 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.34
LogP ≤ 53.38
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

[(3-ethoxyphenyl)-(3-propylphenyl)methyl]hydrazine
CID 105192042
[(3-ethoxyphenyl)-pyrimidin-2-ylmethyl]hydrazine
CID 105203562
[1,3-dihydro-2-benzofuran-5-yl-(3-ethoxyphenyl)methyl]hydrazine
CID 105328022
[(2-bromo-3-methylphenyl)-(3-ethoxyphenyl)methyl]hydrazine
CID 107986143
[(2,4-dimethylphenyl)-(3-ethoxyphenyl)methyl]hydrazine
CID 105191931
[1-benzofuran-2-yl-(3-bromo-4-methylphenyl)methyl]hydrazine
CID 105337744
[(3-chloro-2-methylphenyl)-(3-ethoxyphenyl)methyl]hydrazine
CID 107103783
[(2,4-dichlorophenyl)-(3-ethoxyphenyl)methyl]hydrazine
CID 105328002
[1-(3-ethoxyphenyl)-2-propan-2-ylsulfanylethyl]hydrazine
CID 105225968
[1-benzofuran-2-yl-(2-methoxy-3-pyridinyl)methyl]hydrazine
CID 105337763
[3,4-dihydro-2H-pyran-6-yl-(3-ethoxyphenyl)methyl]hydrazine
CID 102649871
[1-benzofuran-2-yl-(2,3-difluorophenyl)methyl]hydrazine
CID 105218365

Frequently Asked Questions

What is the IUPAC name of [1-benzofuran-2-yl-(3-ethoxyphenyl)methyl]hydrazine?
The IUPAC name of [1-benzofuran-2-yl-(3-ethoxyphenyl)methyl]hydrazine (CID 105192094) is [1-benzofuran-2-yl-(3-ethoxyphenyl)methyl]hydrazine.
What is the SMILES notation for [1-benzofuran-2-yl-(3-ethoxyphenyl)methyl]hydrazine?
The canonical SMILES for [1-benzofuran-2-yl-(3-ethoxyphenyl)methyl]hydrazine is CCOc1cccc(C(NN)c2cc3ccccc3o2)c1.
What is the InChIKey of [1-benzofuran-2-yl-(3-ethoxyphenyl)methyl]hydrazine?
The InChIKey is LACVCLVZFURRFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N2O2/c1-2-20-14-8-5-7-13(10-14)17(19-18)16-11-12-6-3-4-9-15(12)21-16/h3-11,17,19H,2,18H2,1H3.
What are the key properties of [1-benzofuran-2-yl-(3-ethoxyphenyl)methyl]hydrazine?
[1-benzofuran-2-yl-(3-ethoxyphenyl)methyl]hydrazine has a molecular weight of 282.34 g/mol, XLogP of 3.38, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-benzofuran-2-yl-(3-ethoxyphenyl)methyl]hydrazine is sourced from PubChem (CID 105192094), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).