[1-benzofuran-2-yl(oxolan-3-yl)methyl]hydrazine

C13H16N2O2 — CID 105218333

IUPAC[1-benzofuran-2-yl(oxolan-3-yl)methyl]hydrazine
SMILESNNC(c1cc2ccccc2o1)C1CCOC1
InChIInChI=1S/C13H16N2O2/c14-15-13(10-5-6-16-8-10)12-7-9-3-1-2-4-11(9)17-12/h1-4,7,10,13,15H,5-6,8,14H2
InChIKeyPRYPYTBLRQPJEB-UHFFFAOYSA-N
MW232.28 g/mol
LogP1.97
Rot. Bonds3

About [1-benzofuran-2-yl(oxolan-3-yl)methyl]hydrazine

[1-benzofuran-2-yl(oxolan-3-yl)methyl]hydrazine (PubChem CID 105218333) has the molecular formula C13H16N2O2 and a molecular weight of 232.28 g/mol. Its IUPAC name is [1-benzofuran-2-yl(oxolan-3-yl)methyl]hydrazine.

Molecular Properties

Compound Name[1-benzofuran-2-yl(oxolan-3-yl)methyl]hydrazine
PubChem CID105218333
Molecular FormulaC13H16N2O2
Molecular Weight232.28 g/mol
Exact Mass232.12
IUPAC Name[1-benzofuran-2-yl(oxolan-3-yl)methyl]hydrazine
SMILESNNC(c1cc2ccccc2o1)C1CCOC1
InChIInChI=1S/C13H16N2O2/c14-15-13(10-5-6-16-8-10)12-7-9-3-1-2-4-11(9)17-12/h1-4,7,10,13,15H,5-6,8,14H2
InChIKeyPRYPYTBLRQPJEB-UHFFFAOYSA-N
XLogP1.97
TPSA60.42 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.28
LogP ≤ 51.97
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

[1-benzofuran-2-yl(cyclobutyl)methyl]hydrazine
CID 105218447
[1-benzofuran-2-yl(thiolan-3-yl)methyl]hydrazine
CID 105337847
[(5-fluoro-1-benzofuran-2-yl)-(oxan-3-yl)methyl]hydrazine
CID 105230132
[(5-fluoro-1-benzofuran-2-yl)-(oxan-4-yl)methyl]hydrazine
CID 105229802
[oxolan-3-yl(quinolin-3-yl)methyl]hydrazine
CID 105229396
[1-benzofuran-2-yl-(2-phenylcyclopropyl)methyl]hydrazine
CID 105218477
[1-benzofuran-2-yl(2,3-dihydro-1-benzofuran-2-yl)methyl]hydrazine
CID 105263056
[(7-chloro-1-benzofuran-2-yl)-(oxan-4-yl)methyl]hydrazine
CID 105229716
[isoquinolin-5-yl(oxolan-3-yl)methyl]hydrazine
CID 105229453
[1-benzofuran-2-yl(1,4-diazabicyclo[2.2.2]octan-2-yl)methyl]hydrazine
CID 105250125
[3,4,6,7,8,8a-hexahydro-1H-pyrrolo[2,1-c][1,4]oxazin-3-yl(1-benzofuran-2-yl)methyl]hydrazine
CID 105245205
1-(1-benzofuran-2-yl)-N-methyl-2-(oxan-4-yl)ethanamine
CID 63092027

Frequently Asked Questions

What is the IUPAC name of [1-benzofuran-2-yl(oxolan-3-yl)methyl]hydrazine?
The IUPAC name of [1-benzofuran-2-yl(oxolan-3-yl)methyl]hydrazine (CID 105218333) is [1-benzofuran-2-yl(oxolan-3-yl)methyl]hydrazine.
What is the SMILES notation for [1-benzofuran-2-yl(oxolan-3-yl)methyl]hydrazine?
The canonical SMILES for [1-benzofuran-2-yl(oxolan-3-yl)methyl]hydrazine is NNC(c1cc2ccccc2o1)C1CCOC1.
What is the InChIKey of [1-benzofuran-2-yl(oxolan-3-yl)methyl]hydrazine?
The InChIKey is PRYPYTBLRQPJEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N2O2/c14-15-13(10-5-6-16-8-10)12-7-9-3-1-2-4-11(9)17-12/h1-4,7,10,13,15H,5-6,8,14H2.
What are the key properties of [1-benzofuran-2-yl(oxolan-3-yl)methyl]hydrazine?
[1-benzofuran-2-yl(oxolan-3-yl)methyl]hydrazine has a molecular weight of 232.28 g/mol, XLogP of 1.97, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-benzofuran-2-yl(oxolan-3-yl)methyl]hydrazine is sourced from PubChem (CID 105218333), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).