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

C15H20N2O — CID 105262388

IUPAC[1-(1-benzofuran-3-yl)-2-cyclopentylethyl]hydrazine
SMILESNNC(CC1CCCC1)c1coc2ccccc12
InChIInChI=1S/C15H20N2O/c16-17-14(9-11-5-1-2-6-11)13-10-18-15-8-4-3-7-12(13)15/h3-4,7-8,10-11,14,17H,1-2,5-6,9,16H2
InChIKeyKGBIQHLXJYVQJD-UHFFFAOYSA-N
MW244.34 g/mol
LogP3.52
Rot. Bonds4

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

[1-(1-benzofuran-3-yl)-2-cyclopentylethyl]hydrazine (PubChem CID 105262388) has the molecular formula C15H20N2O and a molecular weight of 244.34 g/mol. Its IUPAC name is [1-(1-benzofuran-3-yl)-2-cyclopentylethyl]hydrazine.

Molecular Properties

Compound Name[1-(1-benzofuran-3-yl)-2-cyclopentylethyl]hydrazine
PubChem CID105262388
Molecular FormulaC15H20N2O
Molecular Weight244.34 g/mol
Exact Mass244.16
IUPAC Name[1-(1-benzofuran-3-yl)-2-cyclopentylethyl]hydrazine
SMILESNNC(CC1CCCC1)c1coc2ccccc12
InChIInChI=1S/C15H20N2O/c16-17-14(9-11-5-1-2-6-11)13-10-18-15-8-4-3-7-12(13)15/h3-4,7-8,10-11,14,17H,1-2,5-6,9,16H2
InChIKeyKGBIQHLXJYVQJD-UHFFFAOYSA-N
XLogP3.52
TPSA51.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.34
LogP ≤ 53.52
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-(1-benzofuran-3-yl)-2-cyclobutylethyl]hydrazine
CID 105262478
[1-benzofuran-3-yl(cyclohexyl)methyl]hydrazine
CID 105262439
[1-(1-benzofuran-3-yl)-2-(2-bicyclo[2.2.1]heptanyl)ethyl]hydrazine
CID 105262571
(2-cyclopropyl-1-naphthalen-1-ylethyl)hydrazine
CID 105213175
[2-cyclopentyl-1-(2-iodophenyl)ethyl]hydrazine
CID 105299058
[2-cyclopentyl-1-[2-(trifluoromethyl)phenyl]ethyl]hydrazine
CID 105299132
[1-(1-benzofuran-3-yl)-3-methylbut-3-enyl]hydrazine
CID 105262533
[2-cyclopentyl-1-(2-methoxyphenyl)ethyl]hydrazine
CID 105191072
[2-cyclobutyl-1-(2-methylquinolin-4-yl)ethyl]hydrazine
CID 105310111
[2-cyclobutyl-1-(2-cyclobutylphenyl)ethyl]hydrazine
CID 103170854
[2-cyclopropyl-1-(2-fluorophenyl)ethyl]hydrazine
CID 105216734
[2-cyclopentyl-1-(2,3-difluorophenyl)ethyl]hydrazine
CID 105299116

Frequently Asked Questions

What is the IUPAC name of [1-(1-benzofuran-3-yl)-2-cyclopentylethyl]hydrazine?
The IUPAC name of [1-(1-benzofuran-3-yl)-2-cyclopentylethyl]hydrazine (CID 105262388) is [1-(1-benzofuran-3-yl)-2-cyclopentylethyl]hydrazine.
What is the SMILES notation for [1-(1-benzofuran-3-yl)-2-cyclopentylethyl]hydrazine?
The canonical SMILES for [1-(1-benzofuran-3-yl)-2-cyclopentylethyl]hydrazine is NNC(CC1CCCC1)c1coc2ccccc12.
What is the InChIKey of [1-(1-benzofuran-3-yl)-2-cyclopentylethyl]hydrazine?
The InChIKey is KGBIQHLXJYVQJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O/c16-17-14(9-11-5-1-2-6-11)13-10-18-15-8-4-3-7-12(13)15/h3-4,7-8,10-11,14,17H,1-2,5-6,9,16H2.
What are the key properties of [1-(1-benzofuran-3-yl)-2-cyclopentylethyl]hydrazine?
[1-(1-benzofuran-3-yl)-2-cyclopentylethyl]hydrazine has a molecular weight of 244.34 g/mol, XLogP of 3.52, 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-cyclopentylethyl]hydrazine is sourced from PubChem (CID 105262388), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).