1-(1,3-dihydro-2-benzofuran-5-yl)propylhydrazine

C11H16N2O — CID 105281849

IUPAC1-(1,3-dihydro-2-benzofuran-5-yl)propylhydrazine
SMILESCCC(NN)c1ccc2c(c1)COC2
InChIInChI=1S/C11H16N2O/c1-2-11(13-12)8-3-4-9-6-14-7-10(9)5-8/h3-5,11,13H,2,6-7,12H2,1H3
InChIKeyXDWDEISTAXSYGG-UHFFFAOYSA-N
MW192.26 g/mol
LogP1.63
Rot. Bonds3

About 1-(1,3-dihydro-2-benzofuran-5-yl)propylhydrazine

1-(1,3-dihydro-2-benzofuran-5-yl)propylhydrazine (PubChem CID 105281849) has the molecular formula C11H16N2O and a molecular weight of 192.26 g/mol. Its IUPAC name is 1-(1,3-dihydro-2-benzofuran-5-yl)propylhydrazine.

Molecular Properties

Compound Name1-(1,3-dihydro-2-benzofuran-5-yl)propylhydrazine
PubChem CID105281849
Molecular FormulaC11H16N2O
Molecular Weight192.26 g/mol
Exact Mass192.13
IUPAC Name1-(1,3-dihydro-2-benzofuran-5-yl)propylhydrazine
SMILESCCC(NN)c1ccc2c(c1)COC2
InChIInChI=1S/C11H16N2O/c1-2-11(13-12)8-3-4-9-6-14-7-10(9)5-8/h3-5,11,13H,2,6-7,12H2,1H3
InChIKeyXDWDEISTAXSYGG-UHFFFAOYSA-N
XLogP1.63
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.26
LogP ≤ 51.63
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-(1,3-dihydro-2-benzofuran-5-yl)pent-4-ynylhydrazine
CID 105307835
[1-(1,3-dihydro-2-benzofuran-5-yl)-2-(2-ethyl-5-methylpyrazol-3-yl)ethyl]hydrazine
CID 105318959
[1-(1,3-dihydro-2-benzofuran-5-yl)-2-(2-methyl-1,3-thiazol-4-yl)ethyl]hydrazine
CID 105316122
1-(1,3-dihydro-2-benzofuran-5-yl)-N,3-dimethylbutan-1-amine
CID 63020410
[1,3-dihydro-2-benzofuran-5-yl-(3-ethoxyphenyl)methyl]hydrazine
CID 105328022
[2-(2,3-difluorophenyl)-1-(1,3-dihydro-2-benzofuran-5-yl)ethyl]hydrazine
CID 105297931
1-(1,3-dihydro-2-benzofuran-5-yl)-N-ethylpentan-1-amine
CID 55145401
1-(1,3-dihydro-2-benzofuran-5-yl)-N-ethyl-3,3-dimethylbutan-1-amine
CID 63019719
[2-(5-chloro-1,3-dimethylpyrazol-4-yl)-1-(1,3-dihydro-2-benzofuran-5-yl)ethyl]hydrazine
CID 105333997
(1R)-1-(1,3-dihydro-2-benzofuran-5-yl)ethanamine
CID 82759253
1-(1,3-dihydro-2-benzofuran-5-yl)-N-ethylhexan-1-amine
CID 55145403
2-(aminomethyl)-1-(1,3-dihydro-2-benzofuran-5-yl)butan-1-ol
CID 65188279

Frequently Asked Questions

What is the IUPAC name of 1-(1,3-dihydro-2-benzofuran-5-yl)propylhydrazine?
The IUPAC name of 1-(1,3-dihydro-2-benzofuran-5-yl)propylhydrazine (CID 105281849) is 1-(1,3-dihydro-2-benzofuran-5-yl)propylhydrazine.
What is the SMILES notation for 1-(1,3-dihydro-2-benzofuran-5-yl)propylhydrazine?
The canonical SMILES for 1-(1,3-dihydro-2-benzofuran-5-yl)propylhydrazine is CCC(NN)c1ccc2c(c1)COC2.
What is the InChIKey of 1-(1,3-dihydro-2-benzofuran-5-yl)propylhydrazine?
The InChIKey is XDWDEISTAXSYGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O/c1-2-11(13-12)8-3-4-9-6-14-7-10(9)5-8/h3-5,11,13H,2,6-7,12H2,1H3.
What are the key properties of 1-(1,3-dihydro-2-benzofuran-5-yl)propylhydrazine?
1-(1,3-dihydro-2-benzofuran-5-yl)propylhydrazine has a molecular weight of 192.26 g/mol, XLogP of 1.63, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1,3-dihydro-2-benzofuran-5-yl)propylhydrazine is sourced from PubChem (CID 105281849), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).