[1-(2,3-dihydro-1-benzofuran-3-yl)-2-ethylbutyl]hydrazine

C14H22N2O — CID 105262585

IUPAC[1-(2,3-dihydro-1-benzofuran-3-yl)-2-ethylbutyl]hydrazine
SMILESCCC(CC)C(NN)C1COc2ccccc21
InChIInChI=1S/C14H22N2O/c1-3-10(4-2)14(16-15)12-9-17-13-8-6-5-7-11(12)13/h5-8,10,12,14,16H,3-4,9,15H2,1-2H3
InChIKeyKCQAVUQQVMJMGH-UHFFFAOYSA-N
MW234.34 g/mol
LogP2.43
Rot. Bonds5

About [1-(2,3-dihydro-1-benzofuran-3-yl)-2-ethylbutyl]hydrazine

[1-(2,3-dihydro-1-benzofuran-3-yl)-2-ethylbutyl]hydrazine (PubChem CID 105262585) has the molecular formula C14H22N2O and a molecular weight of 234.34 g/mol. Its IUPAC name is [1-(2,3-dihydro-1-benzofuran-3-yl)-2-ethylbutyl]hydrazine.

Molecular Properties

Compound Name[1-(2,3-dihydro-1-benzofuran-3-yl)-2-ethylbutyl]hydrazine
PubChem CID105262585
Molecular FormulaC14H22N2O
Molecular Weight234.34 g/mol
Exact Mass234.17
IUPAC Name[1-(2,3-dihydro-1-benzofuran-3-yl)-2-ethylbutyl]hydrazine
SMILESCCC(CC)C(NN)C1COc2ccccc21
InChIInChI=1S/C14H22N2O/c1-3-10(4-2)14(16-15)12-9-17-13-8-6-5-7-11(12)13/h5-8,10,12,14,16H,3-4,9,15H2,1-2H3
InChIKeyKCQAVUQQVMJMGH-UHFFFAOYSA-N
XLogP2.43
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.34
LogP ≤ 52.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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

[1-(3,4-dihydro-2H-chromen-4-yl)-2-ethylbutyl]hydrazine
CID 105233719
[1-(2,3-dihydro-1-benzofuran-3-yl)-3-methylhexyl]hydrazine
CID 105262689
(1R)-1-[(3R)-2,3-dihydro-1-benzofuran-3-yl]ethanamine
CID 96839651
[2,3-dihydro-1-benzofuran-3-yl-(4-propan-2-ylphenyl)methyl]hydrazine
CID 105262807
[cyclobutyl(2,3-dihydro-1-benzofuran-3-yl)methyl]hydrazine
CID 105262779
[1-(2,3-dihydro-1-benzofuran-3-yl)-5,5-dimethylhex-3-ynyl]hydrazine
CID 114190772
[1-(2,3-dihydro-1-benzofuran-3-yl)-4,4,4-trifluorobutyl]hydrazine
CID 105262588
[2-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)-1-(2,3-dihydro-1-benzofuran-3-yl)ethyl]hydrazine
CID 105262764
[1-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-methylbutyl]hydrazine
CID 105230267
[2-(2,4-difluorophenyl)-1-(2,3-dihydro-1-benzofuran-3-yl)ethyl]hydrazine
CID 105262757
[2-(3,5-difluorophenyl)-1-(2,3-dihydro-1-benzofuran-3-yl)ethyl]hydrazine
CID 105412991
1-(2,3-dihydro-1-benzofuran-3-yl)hex-5-ynylhydrazine
CID 105262710

Frequently Asked Questions

What is the IUPAC name of [1-(2,3-dihydro-1-benzofuran-3-yl)-2-ethylbutyl]hydrazine?
The IUPAC name of [1-(2,3-dihydro-1-benzofuran-3-yl)-2-ethylbutyl]hydrazine (CID 105262585) is [1-(2,3-dihydro-1-benzofuran-3-yl)-2-ethylbutyl]hydrazine.
What is the SMILES notation for [1-(2,3-dihydro-1-benzofuran-3-yl)-2-ethylbutyl]hydrazine?
The canonical SMILES for [1-(2,3-dihydro-1-benzofuran-3-yl)-2-ethylbutyl]hydrazine is CCC(CC)C(NN)C1COc2ccccc21.
What is the InChIKey of [1-(2,3-dihydro-1-benzofuran-3-yl)-2-ethylbutyl]hydrazine?
The InChIKey is KCQAVUQQVMJMGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O/c1-3-10(4-2)14(16-15)12-9-17-13-8-6-5-7-11(12)13/h5-8,10,12,14,16H,3-4,9,15H2,1-2H3.
What are the key properties of [1-(2,3-dihydro-1-benzofuran-3-yl)-2-ethylbutyl]hydrazine?
[1-(2,3-dihydro-1-benzofuran-3-yl)-2-ethylbutyl]hydrazine has a molecular weight of 234.34 g/mol, XLogP of 2.43, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2,3-dihydro-1-benzofuran-3-yl)-2-ethylbutyl]hydrazine is sourced from PubChem (CID 105262585), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).