[3-(2,3-dihydro-1-benzofuran-5-yl)-1-(5-ethylfuran-2-yl)propyl]hydrazine

C17H22N2O2 — CID 105310456

IUPAC[3-(2,3-dihydro-1-benzofuran-5-yl)-1-(5-ethylfuran-2-yl)propyl]hydrazine
SMILESCCc1ccc(C(CCc2ccc3c(c2)CCO3)NN)o1
InChIInChI=1S/C17H22N2O2/c1-2-14-5-8-17(21-14)15(19-18)6-3-12-4-7-16-13(11-12)9-10-20-16/h4-5,7-8,11,15,19H,2-3,6,9-10,18H2,1H3
InChIKeyOWRCGLQOFWHEDL-UHFFFAOYSA-N
MW286.38 g/mol
LogP2.91
Rot. Bonds6

About [3-(2,3-dihydro-1-benzofuran-5-yl)-1-(5-ethylfuran-2-yl)propyl]hydrazine

[3-(2,3-dihydro-1-benzofuran-5-yl)-1-(5-ethylfuran-2-yl)propyl]hydrazine (PubChem CID 105310456) has the molecular formula C17H22N2O2 and a molecular weight of 286.38 g/mol. Its IUPAC name is [3-(2,3-dihydro-1-benzofuran-5-yl)-1-(5-ethylfuran-2-yl)propyl]hydrazine.

Molecular Properties

Compound Name[3-(2,3-dihydro-1-benzofuran-5-yl)-1-(5-ethylfuran-2-yl)propyl]hydrazine
PubChem CID105310456
Molecular FormulaC17H22N2O2
Molecular Weight286.38 g/mol
Exact Mass286.17
IUPAC Name[3-(2,3-dihydro-1-benzofuran-5-yl)-1-(5-ethylfuran-2-yl)propyl]hydrazine
SMILESCCc1ccc(C(CCc2ccc3c(c2)CCO3)NN)o1
InChIInChI=1S/C17H22N2O2/c1-2-14-5-8-17(21-14)15(19-18)6-3-12-4-7-16-13(11-12)9-10-20-16/h4-5,7-8,11,15,19H,2-3,6,9-10,18H2,1H3
InChIKeyOWRCGLQOFWHEDL-UHFFFAOYSA-N
XLogP2.91
TPSA60.42 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.38
LogP ≤ 52.91
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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Frequently Asked Questions

What is the IUPAC name of [3-(2,3-dihydro-1-benzofuran-5-yl)-1-(5-ethylfuran-2-yl)propyl]hydrazine?
The IUPAC name of [3-(2,3-dihydro-1-benzofuran-5-yl)-1-(5-ethylfuran-2-yl)propyl]hydrazine (CID 105310456) is [3-(2,3-dihydro-1-benzofuran-5-yl)-1-(5-ethylfuran-2-yl)propyl]hydrazine.
What is the SMILES notation for [3-(2,3-dihydro-1-benzofuran-5-yl)-1-(5-ethylfuran-2-yl)propyl]hydrazine?
The canonical SMILES for [3-(2,3-dihydro-1-benzofuran-5-yl)-1-(5-ethylfuran-2-yl)propyl]hydrazine is CCc1ccc(C(CCc2ccc3c(c2)CCO3)NN)o1.
What is the InChIKey of [3-(2,3-dihydro-1-benzofuran-5-yl)-1-(5-ethylfuran-2-yl)propyl]hydrazine?
The InChIKey is OWRCGLQOFWHEDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2O2/c1-2-14-5-8-17(21-14)15(19-18)6-3-12-4-7-16-13(11-12)9-10-20-16/h4-5,7-8,11,15,19H,2-3,6,9-10,18H2,1H3.
What are the key properties of [3-(2,3-dihydro-1-benzofuran-5-yl)-1-(5-ethylfuran-2-yl)propyl]hydrazine?
[3-(2,3-dihydro-1-benzofuran-5-yl)-1-(5-ethylfuran-2-yl)propyl]hydrazine has a molecular weight of 286.38 g/mol, XLogP of 2.91, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(2,3-dihydro-1-benzofuran-5-yl)-1-(5-ethylfuran-2-yl)propyl]hydrazine is sourced from PubChem (CID 105310456), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).