[1-(1-benzofuran-3-yl)-2-cyclobutylethyl]hydrazine

C14H18N2O — CID 105262478

IUPAC[1-(1-benzofuran-3-yl)-2-cyclobutylethyl]hydrazine
SMILESNNC(CC1CCC1)c1coc2ccccc12
InChIInChI=1S/C14H18N2O/c15-16-13(8-10-4-3-5-10)12-9-17-14-7-2-1-6-11(12)14/h1-2,6-7,9-10,13,16H,3-5,8,15H2
InChIKeySYYOSJKUWXWTGA-UHFFFAOYSA-N
MW230.31 g/mol
LogP3.13
Rot. Bonds4

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

[1-(1-benzofuran-3-yl)-2-cyclobutylethyl]hydrazine (PubChem CID 105262478) has the molecular formula C14H18N2O and a molecular weight of 230.31 g/mol. Its IUPAC name is [1-(1-benzofuran-3-yl)-2-cyclobutylethyl]hydrazine.

Molecular Properties

Compound Name[1-(1-benzofuran-3-yl)-2-cyclobutylethyl]hydrazine
PubChem CID105262478
Molecular FormulaC14H18N2O
Molecular Weight230.31 g/mol
Exact Mass230.14
IUPAC Name[1-(1-benzofuran-3-yl)-2-cyclobutylethyl]hydrazine
SMILESNNC(CC1CCC1)c1coc2ccccc12
InChIInChI=1S/C14H18N2O/c15-16-13(8-10-4-3-5-10)12-9-17-14-7-2-1-6-11(12)14/h1-2,6-7,9-10,13,16H,3-5,8,15H2
InChIKeySYYOSJKUWXWTGA-UHFFFAOYSA-N
XLogP3.13
TPSA51.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 53.13
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 [1-(1-benzofuran-3-yl)-2-cyclobutylethyl]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

[1-(1-benzofuran-3-yl)-2-cyclopentylethyl]hydrazine
CID 105262388
[1-(1-benzofuran-3-yl)-2-(2-bicyclo[2.2.1]heptanyl)ethyl]hydrazine
CID 105262571
[1-benzofuran-3-yl(cyclohexyl)methyl]hydrazine
CID 105262439
(2-cyclopropyl-1-naphthalen-1-ylethyl)hydrazine
CID 105213175
[2-cyclobutyl-1-(2-methylquinolin-4-yl)ethyl]hydrazine
CID 105310111
[2-cyclobutyl-1-(2-cyclobutylphenyl)ethyl]hydrazine
CID 103170854
[1-(1-benzofuran-3-yl)-3-methylbut-3-enyl]hydrazine
CID 105262533
[2-cyclobutyl-1-(2-ethylphenyl)ethyl]hydrazine
CID 105310171
3-(cyclobutylmethyl)-1-benzofuran
CID 145054198
[2-cyclopentyl-1-(2-iodophenyl)ethyl]hydrazine
CID 105299058
[2-cyclopentyl-1-[2-(trifluoromethyl)phenyl]ethyl]hydrazine
CID 105299132
[2-cyclopropyl-1-(2-fluorophenyl)ethyl]hydrazine
CID 105216734

Frequently Asked Questions

What is the IUPAC name of [1-(1-benzofuran-3-yl)-2-cyclobutylethyl]hydrazine?
The IUPAC name of [1-(1-benzofuran-3-yl)-2-cyclobutylethyl]hydrazine (CID 105262478) is [1-(1-benzofuran-3-yl)-2-cyclobutylethyl]hydrazine.
What is the SMILES notation for [1-(1-benzofuran-3-yl)-2-cyclobutylethyl]hydrazine?
The canonical SMILES for [1-(1-benzofuran-3-yl)-2-cyclobutylethyl]hydrazine is NNC(CC1CCC1)c1coc2ccccc12.
What is the InChIKey of [1-(1-benzofuran-3-yl)-2-cyclobutylethyl]hydrazine?
The InChIKey is SYYOSJKUWXWTGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O/c15-16-13(8-10-4-3-5-10)12-9-17-14-7-2-1-6-11(12)14/h1-2,6-7,9-10,13,16H,3-5,8,15H2.
What are the key properties of [1-(1-benzofuran-3-yl)-2-cyclobutylethyl]hydrazine?
[1-(1-benzofuran-3-yl)-2-cyclobutylethyl]hydrazine has a molecular weight of 230.31 g/mol, XLogP of 3.13, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(1-benzofuran-3-yl)-2-cyclobutylethyl]hydrazine is sourced from PubChem (CID 105262478), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).