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

C13H18N2O — CID 105262779

IUPAC[cyclobutyl(2,3-dihydro-1-benzofuran-3-yl)methyl]hydrazine
SMILESNNC(C1CCC1)C1COc2ccccc21
InChIInChI=1S/C13H18N2O/c14-15-13(9-4-3-5-9)11-8-16-12-7-2-1-6-10(11)12/h1-2,6-7,9,11,13,15H,3-5,8,14H2
InChIKeyQVXXEJQDVLUFTI-UHFFFAOYSA-N
MW218.30 g/mol
LogP1.79
Rot. Bonds3

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

[cyclobutyl(2,3-dihydro-1-benzofuran-3-yl)methyl]hydrazine (PubChem CID 105262779) has the molecular formula C13H18N2O and a molecular weight of 218.30 g/mol. Its IUPAC name is [cyclobutyl(2,3-dihydro-1-benzofuran-3-yl)methyl]hydrazine.

Molecular Properties

Compound Name[cyclobutyl(2,3-dihydro-1-benzofuran-3-yl)methyl]hydrazine
PubChem CID105262779
Molecular FormulaC13H18N2O
Molecular Weight218.30 g/mol
Exact Mass218.14
IUPAC Name[cyclobutyl(2,3-dihydro-1-benzofuran-3-yl)methyl]hydrazine
SMILESNNC(C1CCC1)C1COc2ccccc21
InChIInChI=1S/C13H18N2O/c14-15-13(9-4-3-5-9)11-8-16-12-7-2-1-6-10(11)12/h1-2,6-7,9,11,13,15H,3-5,8,14H2
InChIKeyQVXXEJQDVLUFTI-UHFFFAOYSA-N
XLogP1.79
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.30
LogP ≤ 51.79
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'}

Analyze [cyclobutyl(2,3-dihydro-1-benzofuran-3-yl)methyl]hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[cyclohexyl(3,4-dihydro-2H-chromen-4-yl)methyl]hydrazine
CID 105233788
[cyclohexyl(2,3-dihydro-1,4-benzodioxin-3-yl)methyl]hydrazine
CID 105230206
[3,4-dihydro-2H-chromen-4-yl-(4-methylcyclohexyl)methyl]hydrazine
CID 105233829
[cyclohexyl(3,4-dihydro-2H-chromen-3-yl)methyl]hydrazine
CID 105233964
[1-(2,3-dihydro-1-benzofuran-3-yl)-2-ethylbutyl]hydrazine
CID 105262585
N-[2,3-dihydro-1-benzofuran-3-yl(oxan-3-yl)methyl]propan-1-amine
CID 107136795
(1R)-1-[(3R)-2,3-dihydro-1-benzofuran-3-yl]ethanamine
CID 96839651
[2,3-dihydro-1-benzofuran-3-yl-(4-propan-2-ylphenyl)methyl]hydrazine
CID 105262807
[1-(2,3-dihydro-1-benzofuran-3-yl)-4,4,4-trifluorobutyl]hydrazine
CID 105262588
[cyclopropyl(2,3-dihydro-1-benzothiophen-3-yl)methyl]hydrazine
CID 105314544
[2-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)-1-(2,3-dihydro-1-benzofuran-3-yl)ethyl]hydrazine
CID 105262764
[(2,3-difluorophenyl)-(2,3-dihydro-1-benzofuran-3-yl)methyl]hydrazine
CID 105262671

Frequently Asked Questions

What is the IUPAC name of [cyclobutyl(2,3-dihydro-1-benzofuran-3-yl)methyl]hydrazine?
The IUPAC name of [cyclobutyl(2,3-dihydro-1-benzofuran-3-yl)methyl]hydrazine (CID 105262779) is [cyclobutyl(2,3-dihydro-1-benzofuran-3-yl)methyl]hydrazine.
What is the SMILES notation for [cyclobutyl(2,3-dihydro-1-benzofuran-3-yl)methyl]hydrazine?
The canonical SMILES for [cyclobutyl(2,3-dihydro-1-benzofuran-3-yl)methyl]hydrazine is NNC(C1CCC1)C1COc2ccccc21.
What is the InChIKey of [cyclobutyl(2,3-dihydro-1-benzofuran-3-yl)methyl]hydrazine?
The InChIKey is QVXXEJQDVLUFTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2O/c14-15-13(9-4-3-5-9)11-8-16-12-7-2-1-6-10(11)12/h1-2,6-7,9,11,13,15H,3-5,8,14H2.
What are the key properties of [cyclobutyl(2,3-dihydro-1-benzofuran-3-yl)methyl]hydrazine?
[cyclobutyl(2,3-dihydro-1-benzofuran-3-yl)methyl]hydrazine has a molecular weight of 218.30 g/mol, XLogP of 1.79, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [cyclobutyl(2,3-dihydro-1-benzofuran-3-yl)methyl]hydrazine is sourced from PubChem (CID 105262779), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).