[1-benzofuran-2-yl(cyclobutyl)methyl]hydrazine

C13H16N2O — CID 105218447

IUPAC[1-benzofuran-2-yl(cyclobutyl)methyl]hydrazine
SMILESNNC(c1cc2ccccc2o1)C1CCC1
InChIInChI=1S/C13H16N2O/c14-15-13(9-5-3-6-9)12-8-10-4-1-2-7-11(10)16-12/h1-2,4,7-9,13,15H,3,5-6,14H2
InChIKeyBMKVHEGCMOWYMT-UHFFFAOYSA-N
MW216.28 g/mol
LogP2.74
Rot. Bonds3

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

[1-benzofuran-2-yl(cyclobutyl)methyl]hydrazine (PubChem CID 105218447) has the molecular formula C13H16N2O and a molecular weight of 216.28 g/mol. Its IUPAC name is [1-benzofuran-2-yl(cyclobutyl)methyl]hydrazine.

Molecular Properties

Compound Name[1-benzofuran-2-yl(cyclobutyl)methyl]hydrazine
PubChem CID105218447
Molecular FormulaC13H16N2O
Molecular Weight216.28 g/mol
Exact Mass216.13
IUPAC Name[1-benzofuran-2-yl(cyclobutyl)methyl]hydrazine
SMILESNNC(c1cc2ccccc2o1)C1CCC1
InChIInChI=1S/C13H16N2O/c14-15-13(9-5-3-6-9)12-8-10-4-1-2-7-11(10)16-12/h1-2,4,7-9,13,15H,3,5-6,14H2
InChIKeyBMKVHEGCMOWYMT-UHFFFAOYSA-N
XLogP2.74
TPSA51.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.28
LogP ≤ 52.74
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-benzofuran-2-yl(oxolan-3-yl)methyl]hydrazine
CID 105218333
[1-benzofuran-2-yl(thiolan-3-yl)methyl]hydrazine
CID 105337847
N-[1-benzofuran-2-yl(cyclooctyl)methyl]ethanamine
CID 114730295
[1-benzofuran-2-yl-(2-phenylcyclopropyl)methyl]hydrazine
CID 105218477
[cyclopentyl-(7-fluoro-1-benzofuran-2-yl)methyl]hydrazine
CID 105204500
[1-benzofuran-2-yl(2,3-dihydro-1-benzofuran-2-yl)methyl]hydrazine
CID 105263056
[(5-fluoro-1-benzofuran-2-yl)-(oxan-4-yl)methyl]hydrazine
CID 105229802
[1-benzofuran-2-yl(1,4-diazabicyclo[2.2.2]octan-2-yl)methyl]hydrazine
CID 105250125
1-benzofuran-2-yl(cyclohexyl)methanol
CID 63090422
[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
[(5-fluoro-1-benzofuran-2-yl)-(oxan-3-yl)methyl]hydrazine
CID 105230132
1-benzofuran-2-yl-(2-methylcyclopentyl)methanamine
CID 107191076

Frequently Asked Questions

What is the IUPAC name of [1-benzofuran-2-yl(cyclobutyl)methyl]hydrazine?
The IUPAC name of [1-benzofuran-2-yl(cyclobutyl)methyl]hydrazine (CID 105218447) is [1-benzofuran-2-yl(cyclobutyl)methyl]hydrazine.
What is the SMILES notation for [1-benzofuran-2-yl(cyclobutyl)methyl]hydrazine?
The canonical SMILES for [1-benzofuran-2-yl(cyclobutyl)methyl]hydrazine is NNC(c1cc2ccccc2o1)C1CCC1.
What is the InChIKey of [1-benzofuran-2-yl(cyclobutyl)methyl]hydrazine?
The InChIKey is BMKVHEGCMOWYMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N2O/c14-15-13(9-5-3-6-9)12-8-10-4-1-2-7-11(10)16-12/h1-2,4,7-9,13,15H,3,5-6,14H2.
What are the key properties of [1-benzofuran-2-yl(cyclobutyl)methyl]hydrazine?
[1-benzofuran-2-yl(cyclobutyl)methyl]hydrazine has a molecular weight of 216.28 g/mol, XLogP of 2.74, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-benzofuran-2-yl(cyclobutyl)methyl]hydrazine is sourced from PubChem (CID 105218447), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).