[2-ethoxy-1-(5-methyl-1-benzofuran-2-yl)ethyl]hydrazine

C13H18N2O2 — CID 105235203

IUPAC[2-ethoxy-1-(5-methyl-1-benzofuran-2-yl)ethyl]hydrazine
SMILESCCOCC(NN)c1cc2cc(C)ccc2o1
InChIInChI=1S/C13H18N2O2/c1-3-16-8-11(15-14)13-7-10-6-9(2)4-5-12(10)17-13/h4-7,11,15H,3,8,14H2,1-2H3
InChIKeyBMJCDTXBZOOYMT-UHFFFAOYSA-N
MW234.30 g/mol
LogP2.28
Rot. Bonds5

About [2-ethoxy-1-(5-methyl-1-benzofuran-2-yl)ethyl]hydrazine

[2-ethoxy-1-(5-methyl-1-benzofuran-2-yl)ethyl]hydrazine (PubChem CID 105235203) has the molecular formula C13H18N2O2 and a molecular weight of 234.30 g/mol. Its IUPAC name is [2-ethoxy-1-(5-methyl-1-benzofuran-2-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-ethoxy-1-(5-methyl-1-benzofuran-2-yl)ethyl]hydrazine
PubChem CID105235203
Molecular FormulaC13H18N2O2
Molecular Weight234.30 g/mol
Exact Mass234.14
IUPAC Name[2-ethoxy-1-(5-methyl-1-benzofuran-2-yl)ethyl]hydrazine
SMILESCCOCC(NN)c1cc2cc(C)ccc2o1
InChIInChI=1S/C13H18N2O2/c1-3-16-8-11(15-14)13-7-10-6-9(2)4-5-12(10)17-13/h4-7,11,15H,3,8,14H2,1-2H3
InChIKeyBMJCDTXBZOOYMT-UHFFFAOYSA-N
XLogP2.28
TPSA60.42 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.30
LogP ≤ 52.28
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-ethoxy-1-(5-methyl-1-benzofuran-2-yl)propyl]hydrazine
CID 105338315
[2-ethoxy-1-(5-fluoro-1-benzofuran-2-yl)ethyl]hydrazine
CID 105235462
[1-(5-methyl-1-benzofuran-2-yl)-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine
CID 103217797
1-(5-methyl-1-benzofuran-2-yl)propan-1-amine
CID 65440376
1-(5-methyl-1-benzofuran-2-yl)but-3-enylhydrazine
CID 105269594
[2-ethoxy-1-(7-methyl-1-benzofuran-2-yl)ethyl]hydrazine
CID 105235204
[2-ethyl-1-(5-methyl-1-benzofuran-2-yl)butyl]hydrazine
CID 105324027
[1-(5-methyl-1-benzofuran-2-yl)-2-(2-methylphenyl)ethyl]hydrazine
CID 105208272
2,2-diethoxy-1-(5-methyl-1-benzofuran-2-yl)ethanamine
CID 114729833
1-(5-methyl-1-benzofuran-2-yl)hex-5-enylhydrazine
CID 105311268
[2-cyclopentylsulfanyl-1-(5-methyl-1-benzofuran-2-yl)ethyl]hydrazine
CID 105227379
[1-(5-methyl-1-benzofuran-2-yl)-2-(4-methyl-1,3-thiazol-2-yl)ethyl]hydrazine
CID 105214131

Frequently Asked Questions

What is the IUPAC name of [2-ethoxy-1-(5-methyl-1-benzofuran-2-yl)ethyl]hydrazine?
The IUPAC name of [2-ethoxy-1-(5-methyl-1-benzofuran-2-yl)ethyl]hydrazine (CID 105235203) is [2-ethoxy-1-(5-methyl-1-benzofuran-2-yl)ethyl]hydrazine.
What is the SMILES notation for [2-ethoxy-1-(5-methyl-1-benzofuran-2-yl)ethyl]hydrazine?
The canonical SMILES for [2-ethoxy-1-(5-methyl-1-benzofuran-2-yl)ethyl]hydrazine is CCOCC(NN)c1cc2cc(C)ccc2o1.
What is the InChIKey of [2-ethoxy-1-(5-methyl-1-benzofuran-2-yl)ethyl]hydrazine?
The InChIKey is BMJCDTXBZOOYMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2O2/c1-3-16-8-11(15-14)13-7-10-6-9(2)4-5-12(10)17-13/h4-7,11,15H,3,8,14H2,1-2H3.
What are the key properties of [2-ethoxy-1-(5-methyl-1-benzofuran-2-yl)ethyl]hydrazine?
[2-ethoxy-1-(5-methyl-1-benzofuran-2-yl)ethyl]hydrazine has a molecular weight of 234.30 g/mol, XLogP of 2.28, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-ethoxy-1-(5-methyl-1-benzofuran-2-yl)ethyl]hydrazine is sourced from PubChem (CID 105235203), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).