[(5-chlorofuran-2-yl)-(2-ethoxyphenyl)methyl]hydrazine

C13H15ClN2O2 — CID 106694388

IUPAC[(5-chlorofuran-2-yl)-(2-ethoxyphenyl)methyl]hydrazine
SMILESCCOc1ccccc1C(NN)c1ccc(Cl)o1
InChIInChI=1S/C13H15ClN2O2/c1-2-17-10-6-4-3-5-9(10)13(16-15)11-7-8-12(14)18-11/h3-8,13,16H,2,15H2,1H3
InChIKeyDIZBMIBARISNBC-UHFFFAOYSA-N
MW266.73 g/mol
LogP2.88
Rot. Bonds5

About [(5-chlorofuran-2-yl)-(2-ethoxyphenyl)methyl]hydrazine

[(5-chlorofuran-2-yl)-(2-ethoxyphenyl)methyl]hydrazine (PubChem CID 106694388) has the molecular formula C13H15ClN2O2 and a molecular weight of 266.73 g/mol. Its IUPAC name is [(5-chlorofuran-2-yl)-(2-ethoxyphenyl)methyl]hydrazine.

Molecular Properties

Compound Name[(5-chlorofuran-2-yl)-(2-ethoxyphenyl)methyl]hydrazine
PubChem CID106694388
Molecular FormulaC13H15ClN2O2
Molecular Weight266.73 g/mol
Exact Mass266.08
IUPAC Name[(5-chlorofuran-2-yl)-(2-ethoxyphenyl)methyl]hydrazine
SMILESCCOc1ccccc1C(NN)c1ccc(Cl)o1
InChIInChI=1S/C13H15ClN2O2/c1-2-17-10-6-4-3-5-9(10)13(16-15)11-7-8-12(14)18-11/h3-8,13,16H,2,15H2,1H3
InChIKeyDIZBMIBARISNBC-UHFFFAOYSA-N
XLogP2.88
TPSA60.42 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.73
LogP ≤ 52.88
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

(5-chlorofuran-2-yl)-(2-ethoxyphenyl)methanol
CID 106693712
[(5-chlorofuran-2-yl)-(2-chlorophenyl)methyl]hydrazine
CID 106694196
[(2-ethoxyphenyl)-(2-methylfuran-3-yl)methyl]hydrazine
CID 105268919
[(2,5-dichlorothiophen-3-yl)-(2-ethoxyphenyl)methyl]hydrazine
CID 107970267
[(2-ethoxyphenyl)-(4-ethoxyphenyl)methyl]hydrazine
CID 105260722
[(3,5-dimethylphenyl)-(2-ethoxyphenyl)methyl]hydrazine
CID 105260811
[(2-ethoxyphenyl)-pyridin-2-ylmethyl]hydrazine
CID 105195729
[(2-ethoxyphenyl)-(3-fluorophenyl)methyl]hydrazine
CID 105192906
N-[(5-chlorofuran-2-yl)-(2-propan-2-yloxyphenyl)methyl]ethanamine
CID 106692741
[(4-chloro-1-methylpyrazol-5-yl)-(2-ethoxyphenyl)methyl]hydrazine
CID 105260785
[(3-chlorophenyl)-(2-propoxyphenyl)methyl]hydrazine
CID 105194583
[(2-ethoxyphenyl)-(1H-imidazol-2-yl)methyl]hydrazine
CID 105252010

Frequently Asked Questions

What is the IUPAC name of [(5-chlorofuran-2-yl)-(2-ethoxyphenyl)methyl]hydrazine?
The IUPAC name of [(5-chlorofuran-2-yl)-(2-ethoxyphenyl)methyl]hydrazine (CID 106694388) is [(5-chlorofuran-2-yl)-(2-ethoxyphenyl)methyl]hydrazine.
What is the SMILES notation for [(5-chlorofuran-2-yl)-(2-ethoxyphenyl)methyl]hydrazine?
The canonical SMILES for [(5-chlorofuran-2-yl)-(2-ethoxyphenyl)methyl]hydrazine is CCOc1ccccc1C(NN)c1ccc(Cl)o1.
What is the InChIKey of [(5-chlorofuran-2-yl)-(2-ethoxyphenyl)methyl]hydrazine?
The InChIKey is DIZBMIBARISNBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15ClN2O2/c1-2-17-10-6-4-3-5-9(10)13(16-15)11-7-8-12(14)18-11/h3-8,13,16H,2,15H2,1H3.
What are the key properties of [(5-chlorofuran-2-yl)-(2-ethoxyphenyl)methyl]hydrazine?
[(5-chlorofuran-2-yl)-(2-ethoxyphenyl)methyl]hydrazine has a molecular weight of 266.73 g/mol, XLogP of 2.88, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(5-chlorofuran-2-yl)-(2-ethoxyphenyl)methyl]hydrazine is sourced from PubChem (CID 106694388), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).