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

C15H24N2O — CID 105262689

IUPAC[1-(2,3-dihydro-1-benzofuran-3-yl)-3-methylhexyl]hydrazine
SMILESCCCC(C)CC(NN)C1COc2ccccc21
InChIInChI=1S/C15H24N2O/c1-3-6-11(2)9-14(17-16)13-10-18-15-8-5-4-7-12(13)15/h4-5,7-8,11,13-14,17H,3,6,9-10,16H2,1-2H3
InChIKeyHUBYYUJBJMCQSA-UHFFFAOYSA-N
MW248.37 g/mol
LogP2.82
Rot. Bonds6

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

[1-(2,3-dihydro-1-benzofuran-3-yl)-3-methylhexyl]hydrazine (PubChem CID 105262689) has the molecular formula C15H24N2O and a molecular weight of 248.37 g/mol. Its IUPAC name is [1-(2,3-dihydro-1-benzofuran-3-yl)-3-methylhexyl]hydrazine.

Molecular Properties

Compound Name[1-(2,3-dihydro-1-benzofuran-3-yl)-3-methylhexyl]hydrazine
PubChem CID105262689
Molecular FormulaC15H24N2O
Molecular Weight248.37 g/mol
Exact Mass248.19
IUPAC Name[1-(2,3-dihydro-1-benzofuran-3-yl)-3-methylhexyl]hydrazine
SMILESCCCC(C)CC(NN)C1COc2ccccc21
InChIInChI=1S/C15H24N2O/c1-3-6-11(2)9-14(17-16)13-10-18-15-8-5-4-7-12(13)15/h4-5,7-8,11,13-14,17H,3,6,9-10,16H2,1-2H3
InChIKeyHUBYYUJBJMCQSA-UHFFFAOYSA-N
XLogP2.82
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 52.82
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-(2,3-dihydro-1-benzofuran-3-yl)-2-ethylbutyl]hydrazine
CID 105262585
[1-(2,3-dihydro-1-benzofuran-3-yl)-4,4,4-trifluorobutyl]hydrazine
CID 105262588
1-(2,3-dihydro-1-benzofuran-3-yl)hex-5-ynylhydrazine
CID 105262710
[1-(2,3-dihydro-1-benzofuran-3-yl)-5,5-dimethylhex-3-ynyl]hydrazine
CID 114190772
[1-(2,3-dihydro-1-benzofuran-3-yl)-2-(1-propylimidazol-2-yl)ethyl]hydrazine
CID 105262793
[2-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)-1-(2,3-dihydro-1-benzofuran-3-yl)ethyl]hydrazine
CID 105262764
[2-(3,5-difluorophenyl)-1-(2,3-dihydro-1-benzofuran-3-yl)ethyl]hydrazine
CID 105412991
(1R)-1-[(3R)-2,3-dihydro-1-benzofuran-3-yl]ethanamine
CID 96839651
N-ethyl-3-(2-methylpentoxy)-3,4-dihydro-2H-chromen-4-amine
CID 103283499
[2-(2,4-difluorophenyl)-1-(2,3-dihydro-1-benzofuran-3-yl)ethyl]hydrazine
CID 105262757
1-(3,4-dihydro-2H-chromen-4-yl)octylhydrazine
CID 105233759
[2-(3-chloro-2-fluorophenyl)-1-(2,3-dihydro-1-benzofuran-3-yl)ethyl]hydrazine
CID 102868102

Frequently Asked Questions

What is the IUPAC name of [1-(2,3-dihydro-1-benzofuran-3-yl)-3-methylhexyl]hydrazine?
The IUPAC name of [1-(2,3-dihydro-1-benzofuran-3-yl)-3-methylhexyl]hydrazine (CID 105262689) is [1-(2,3-dihydro-1-benzofuran-3-yl)-3-methylhexyl]hydrazine.
What is the SMILES notation for [1-(2,3-dihydro-1-benzofuran-3-yl)-3-methylhexyl]hydrazine?
The canonical SMILES for [1-(2,3-dihydro-1-benzofuran-3-yl)-3-methylhexyl]hydrazine is CCCC(C)CC(NN)C1COc2ccccc21.
What is the InChIKey of [1-(2,3-dihydro-1-benzofuran-3-yl)-3-methylhexyl]hydrazine?
The InChIKey is HUBYYUJBJMCQSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O/c1-3-6-11(2)9-14(17-16)13-10-18-15-8-5-4-7-12(13)15/h4-5,7-8,11,13-14,17H,3,6,9-10,16H2,1-2H3.
What are the key properties of [1-(2,3-dihydro-1-benzofuran-3-yl)-3-methylhexyl]hydrazine?
[1-(2,3-dihydro-1-benzofuran-3-yl)-3-methylhexyl]hydrazine has a molecular weight of 248.37 g/mol, XLogP of 2.82, 6 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)-3-methylhexyl]hydrazine is sourced from PubChem (CID 105262689), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).