[2,3-dihydro-1-benzofuran-7-yl(furan-3-yl)methyl]hydrazine

C13H14N2O2 — CID 105221476

IUPAC[2,3-dihydro-1-benzofuran-7-yl(furan-3-yl)methyl]hydrazine
SMILESNNC(c1ccoc1)c1cccc2c1OCC2
InChIInChI=1S/C13H14N2O2/c14-15-12(10-4-6-16-8-10)11-3-1-2-9-5-7-17-13(9)11/h1-4,6,8,12,15H,5,7,14H2
InChIKeyFPECUQMPPBDXNT-UHFFFAOYSA-N
MW230.27 g/mol
LogP1.77
Rot. Bonds3

About [2,3-dihydro-1-benzofuran-7-yl(furan-3-yl)methyl]hydrazine

[2,3-dihydro-1-benzofuran-7-yl(furan-3-yl)methyl]hydrazine (PubChem CID 105221476) has the molecular formula C13H14N2O2 and a molecular weight of 230.27 g/mol. Its IUPAC name is [2,3-dihydro-1-benzofuran-7-yl(furan-3-yl)methyl]hydrazine.

Molecular Properties

Compound Name[2,3-dihydro-1-benzofuran-7-yl(furan-3-yl)methyl]hydrazine
PubChem CID105221476
Molecular FormulaC13H14N2O2
Molecular Weight230.27 g/mol
Exact Mass230.11
IUPAC Name[2,3-dihydro-1-benzofuran-7-yl(furan-3-yl)methyl]hydrazine
SMILESNNC(c1ccoc1)c1cccc2c1OCC2
InChIInChI=1S/C13H14N2O2/c14-15-12(10-4-6-16-8-10)11-3-1-2-9-5-7-17-13(9)11/h1-4,6,8,12,15H,5,7,14H2
InChIKeyFPECUQMPPBDXNT-UHFFFAOYSA-N
XLogP1.77
TPSA60.42 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.27
LogP ≤ 51.77
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

[2,3-dihydro-1-benzofuran-7-yl(pyridin-4-yl)methyl]hydrazine
CID 105196662
[(5-bromothiophen-3-yl)-(2,3-dihydro-1-benzofuran-7-yl)methyl]hydrazine
CID 105341897
[(3-bromo-5-fluorophenyl)-(2,3-dihydro-1-benzofuran-7-yl)methyl]hydrazine
CID 105238803
[2,3-dihydro-1-benzofuran-7-yl-(4-fluoro-3-methylphenyl)methyl]hydrazine
CID 105204228
[(4-bromothiophen-2-yl)-(2,3-dihydro-1-benzofuran-7-yl)methyl]hydrazine
CID 105222676
[(2-bromo-4-fluorophenyl)-(2,3-dihydro-1-benzofuran-7-yl)methyl]hydrazine
CID 105341826
4-bromo-2-[2,3-dihydro-1-benzofuran-7-yl(hydrazinyl)methyl]aniline
CID 105263658
[(4-bromo-2-fluorophenyl)-(2,3-dihydro-1-benzofuran-7-yl)methyl]hydrazine
CID 105281085
[3,4-dihydro-2H-chromen-8-yl-(3-fluoro-5-methylphenyl)methyl]hydrazine
CID 105257545
[2,3-dihydro-1-benzofuran-7-yl-(3-methoxy-4-pyridinyl)methyl]hydrazine
CID 105341902
[(3-bromo-5-chlorophenyl)-(3,4-dihydro-2H-chromen-8-yl)methyl]hydrazine
CID 107948543
[3,4-dihydro-2H-chromen-8-yl-(3-fluoro-4-methylphenyl)methyl]hydrazine
CID 105201665

Frequently Asked Questions

What is the IUPAC name of [2,3-dihydro-1-benzofuran-7-yl(furan-3-yl)methyl]hydrazine?
The IUPAC name of [2,3-dihydro-1-benzofuran-7-yl(furan-3-yl)methyl]hydrazine (CID 105221476) is [2,3-dihydro-1-benzofuran-7-yl(furan-3-yl)methyl]hydrazine.
What is the SMILES notation for [2,3-dihydro-1-benzofuran-7-yl(furan-3-yl)methyl]hydrazine?
The canonical SMILES for [2,3-dihydro-1-benzofuran-7-yl(furan-3-yl)methyl]hydrazine is NNC(c1ccoc1)c1cccc2c1OCC2.
What is the InChIKey of [2,3-dihydro-1-benzofuran-7-yl(furan-3-yl)methyl]hydrazine?
The InChIKey is FPECUQMPPBDXNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2O2/c14-15-12(10-4-6-16-8-10)11-3-1-2-9-5-7-17-13(9)11/h1-4,6,8,12,15H,5,7,14H2.
What are the key properties of [2,3-dihydro-1-benzofuran-7-yl(furan-3-yl)methyl]hydrazine?
[2,3-dihydro-1-benzofuran-7-yl(furan-3-yl)methyl]hydrazine has a molecular weight of 230.27 g/mol, XLogP of 1.77, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2,3-dihydro-1-benzofuran-7-yl(furan-3-yl)methyl]hydrazine is sourced from PubChem (CID 105221476), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).