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

C17H16N2O2 — CID 105263056

IUPAC[1-benzofuran-2-yl(2,3-dihydro-1-benzofuran-2-yl)methyl]hydrazine
SMILESNNC(c1cc2ccccc2o1)C1Cc2ccccc2O1
InChIInChI=1S/C17H16N2O2/c18-19-17(15-9-11-5-1-3-7-13(11)20-15)16-10-12-6-2-4-8-14(12)21-16/h1-9,16-17,19H,10,18H2
InChIKeyAGFIRQWUDNBLNT-UHFFFAOYSA-N
MW280.33 g/mol
LogP2.94
Rot. Bonds3

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

[1-benzofuran-2-yl(2,3-dihydro-1-benzofuran-2-yl)methyl]hydrazine (PubChem CID 105263056) has the molecular formula C17H16N2O2 and a molecular weight of 280.33 g/mol. Its IUPAC name is [1-benzofuran-2-yl(2,3-dihydro-1-benzofuran-2-yl)methyl]hydrazine.

Molecular Properties

Compound Name[1-benzofuran-2-yl(2,3-dihydro-1-benzofuran-2-yl)methyl]hydrazine
PubChem CID105263056
Molecular FormulaC17H16N2O2
Molecular Weight280.33 g/mol
Exact Mass280.12
IUPAC Name[1-benzofuran-2-yl(2,3-dihydro-1-benzofuran-2-yl)methyl]hydrazine
SMILESNNC(c1cc2ccccc2o1)C1Cc2ccccc2O1
InChIInChI=1S/C17H16N2O2/c18-19-17(15-9-11-5-1-3-7-13(11)20-15)16-10-12-6-2-4-8-14(12)21-16/h1-9,16-17,19H,10,18H2
InChIKeyAGFIRQWUDNBLNT-UHFFFAOYSA-N
XLogP2.94
TPSA60.42 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.33
LogP ≤ 52.94
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(oxolan-3-yl)methyl]hydrazine
CID 105218333
[1-benzofuran-2-yl-(2-phenylcyclopropyl)methyl]hydrazine
CID 105218477
[1-benzofuran-2-yl(thiolan-3-yl)methyl]hydrazine
CID 105337847
[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
[2,3-dihydro-1-benzofuran-2-yl-(2-methoxy-5-methylphenyl)methyl]hydrazine
CID 105262926
[(2,6-difluoro-3-methylphenyl)-(2,3-dihydro-1-benzofuran-2-yl)methyl]hydrazine
CID 105262887
[2,3-dihydro-1-benzofuran-2-yl(oxan-4-yl)methyl]hydrazine
CID 105262895
1-benzofuran-2-yl(2,3-dihydro-1,4-benzoxathiin-2-yl)methanamine
CID 106601335
(2R)-N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-N-methyl-2,3-dihydro-1-benzofuran-2-carboxamide
CID 25354183
[(4-chloro-1-methylpyrazol-5-yl)-(2,3-dihydro-1-benzofuran-2-yl)methyl]hydrazine
CID 105262979

Frequently Asked Questions

What is the IUPAC name of [1-benzofuran-2-yl(2,3-dihydro-1-benzofuran-2-yl)methyl]hydrazine?
The IUPAC name of [1-benzofuran-2-yl(2,3-dihydro-1-benzofuran-2-yl)methyl]hydrazine (CID 105263056) is [1-benzofuran-2-yl(2,3-dihydro-1-benzofuran-2-yl)methyl]hydrazine.
What is the SMILES notation for [1-benzofuran-2-yl(2,3-dihydro-1-benzofuran-2-yl)methyl]hydrazine?
The canonical SMILES for [1-benzofuran-2-yl(2,3-dihydro-1-benzofuran-2-yl)methyl]hydrazine is NNC(c1cc2ccccc2o1)C1Cc2ccccc2O1.
What is the InChIKey of [1-benzofuran-2-yl(2,3-dihydro-1-benzofuran-2-yl)methyl]hydrazine?
The InChIKey is AGFIRQWUDNBLNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N2O2/c18-19-17(15-9-11-5-1-3-7-13(11)20-15)16-10-12-6-2-4-8-14(12)21-16/h1-9,16-17,19H,10,18H2.
What are the key properties of [1-benzofuran-2-yl(2,3-dihydro-1-benzofuran-2-yl)methyl]hydrazine?
[1-benzofuran-2-yl(2,3-dihydro-1-benzofuran-2-yl)methyl]hydrazine has a molecular weight of 280.33 g/mol, XLogP of 2.94, 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(2,3-dihydro-1-benzofuran-2-yl)methyl]hydrazine is sourced from PubChem (CID 105263056), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).