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

C15H18N2OS — CID 105262963

IUPAC[1-(2,3-dihydro-1-benzofuran-2-yl)-3-thiophen-3-ylpropyl]hydrazine
SMILESNNC(CCc1ccsc1)C1Cc2ccccc2O1
InChIInChI=1S/C15H18N2OS/c16-17-13(6-5-11-7-8-19-10-11)15-9-12-3-1-2-4-14(12)18-15/h1-4,7-8,10,13,15,17H,5-6,9,16H2
InChIKeyAQBFGJYUKGYGPR-UHFFFAOYSA-N
MW274.39 g/mol
LogP2.52
Rot. Bonds5

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

[1-(2,3-dihydro-1-benzofuran-2-yl)-3-thiophen-3-ylpropyl]hydrazine (PubChem CID 105262963) has the molecular formula C15H18N2OS and a molecular weight of 274.39 g/mol. Its IUPAC name is [1-(2,3-dihydro-1-benzofuran-2-yl)-3-thiophen-3-ylpropyl]hydrazine.

Molecular Properties

Compound Name[1-(2,3-dihydro-1-benzofuran-2-yl)-3-thiophen-3-ylpropyl]hydrazine
PubChem CID105262963
Molecular FormulaC15H18N2OS
Molecular Weight274.39 g/mol
Exact Mass274.11
IUPAC Name[1-(2,3-dihydro-1-benzofuran-2-yl)-3-thiophen-3-ylpropyl]hydrazine
SMILESNNC(CCc1ccsc1)C1Cc2ccccc2O1
InChIInChI=1S/C15H18N2OS/c16-17-13(6-5-11-7-8-19-10-11)15-9-12-3-1-2-4-14(12)18-15/h1-4,7-8,10,13,15,17H,5-6,9,16H2
InChIKeyAQBFGJYUKGYGPR-UHFFFAOYSA-N
XLogP2.52
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.39
LogP ≤ 52.52
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-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)-3-thiophen-3-ylpropyl]hydrazine
CID 105224774
[1-(1,2,3,4-tetrahydronaphthalen-2-yl)-3-thiophen-3-ylpropyl]hydrazine
CID 105234665
1-(2,3-dihydro-1-benzofuran-2-yl)heptylhydrazine
CID 105262982
[1-(1,4-oxathian-2-yl)-3-thiophen-3-ylpropyl]hydrazine
CID 105249682
[1-(2,3-dihydro-1-benzofuran-2-yl)-3-(2-methylpyrazol-3-yl)propyl]hydrazine
CID 103025971
1-(2,3-dihydro-1H-inden-2-yl)-3-thiophen-3-ylpropan-1-amine
CID 65409928
[2-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)-1-(2,3-dihydro-1-benzofuran-2-yl)ethyl]hydrazine
CID 105263001
[1-(2,3-dihydro-1-benzofuran-2-yl)-3-methylbut-3-enyl]hydrazine
CID 105263013
1-cyclopropyl-N-methyl-3-thiophen-3-ylpropan-1-amine
CID 63354899
[1-(2,3-dihydro-1-benzofuran-2-yl)-2-(1-methylimidazol-2-yl)ethyl]hydrazine
CID 105263048
1-(2,3-dihydro-1-benzofuran-2-yl)-N-methyl-3-(2-methylpyrazol-3-yl)propan-1-amine
CID 103012035
1,4-di(thiophen-3-yl)butan-2-ylhydrazine
CID 105306843

Frequently Asked Questions

What is the IUPAC name of [1-(2,3-dihydro-1-benzofuran-2-yl)-3-thiophen-3-ylpropyl]hydrazine?
The IUPAC name of [1-(2,3-dihydro-1-benzofuran-2-yl)-3-thiophen-3-ylpropyl]hydrazine (CID 105262963) is [1-(2,3-dihydro-1-benzofuran-2-yl)-3-thiophen-3-ylpropyl]hydrazine.
What is the SMILES notation for [1-(2,3-dihydro-1-benzofuran-2-yl)-3-thiophen-3-ylpropyl]hydrazine?
The canonical SMILES for [1-(2,3-dihydro-1-benzofuran-2-yl)-3-thiophen-3-ylpropyl]hydrazine is NNC(CCc1ccsc1)C1Cc2ccccc2O1.
What is the InChIKey of [1-(2,3-dihydro-1-benzofuran-2-yl)-3-thiophen-3-ylpropyl]hydrazine?
The InChIKey is AQBFGJYUKGYGPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2OS/c16-17-13(6-5-11-7-8-19-10-11)15-9-12-3-1-2-4-14(12)18-15/h1-4,7-8,10,13,15,17H,5-6,9,16H2.
What are the key properties of [1-(2,3-dihydro-1-benzofuran-2-yl)-3-thiophen-3-ylpropyl]hydrazine?
[1-(2,3-dihydro-1-benzofuran-2-yl)-3-thiophen-3-ylpropyl]hydrazine has a molecular weight of 274.39 g/mol, XLogP of 2.52, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2,3-dihydro-1-benzofuran-2-yl)-3-thiophen-3-ylpropyl]hydrazine is sourced from PubChem (CID 105262963), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).