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

C16H20N2O2 — CID 105310452

IUPAC[3-(2,3-dihydro-1-benzofuran-5-yl)-1-(5-methylfuran-2-yl)propyl]hydrazine
SMILESCc1ccc(C(CCc2ccc3c(c2)CCO3)NN)o1
InChIInChI=1S/C16H20N2O2/c1-11-2-6-16(20-11)14(18-17)5-3-12-4-7-15-13(10-12)8-9-19-15/h2,4,6-7,10,14,18H,3,5,8-9,17H2,1H3
InChIKeyMZWDEYFXMZDESY-UHFFFAOYSA-N
MW272.35 g/mol
LogP2.66
Rot. Bonds5

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

[3-(2,3-dihydro-1-benzofuran-5-yl)-1-(5-methylfuran-2-yl)propyl]hydrazine (PubChem CID 105310452) has the molecular formula C16H20N2O2 and a molecular weight of 272.35 g/mol. Its IUPAC name is [3-(2,3-dihydro-1-benzofuran-5-yl)-1-(5-methylfuran-2-yl)propyl]hydrazine.

Molecular Properties

Compound Name[3-(2,3-dihydro-1-benzofuran-5-yl)-1-(5-methylfuran-2-yl)propyl]hydrazine
PubChem CID105310452
Molecular FormulaC16H20N2O2
Molecular Weight272.35 g/mol
Exact Mass272.15
IUPAC Name[3-(2,3-dihydro-1-benzofuran-5-yl)-1-(5-methylfuran-2-yl)propyl]hydrazine
SMILESCc1ccc(C(CCc2ccc3c(c2)CCO3)NN)o1
InChIInChI=1S/C16H20N2O2/c1-11-2-6-16(20-11)14(18-17)5-3-12-4-7-15-13(10-12)8-9-19-15/h2,4,6-7,10,14,18H,3,5,8-9,17H2,1H3
InChIKeyMZWDEYFXMZDESY-UHFFFAOYSA-N
XLogP2.66
TPSA60.42 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 52.66
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-methylfuran-2-yl)propyl]hydrazine?
The IUPAC name of [3-(2,3-dihydro-1-benzofuran-5-yl)-1-(5-methylfuran-2-yl)propyl]hydrazine (CID 105310452) is [3-(2,3-dihydro-1-benzofuran-5-yl)-1-(5-methylfuran-2-yl)propyl]hydrazine.
What is the SMILES notation for [3-(2,3-dihydro-1-benzofuran-5-yl)-1-(5-methylfuran-2-yl)propyl]hydrazine?
The canonical SMILES for [3-(2,3-dihydro-1-benzofuran-5-yl)-1-(5-methylfuran-2-yl)propyl]hydrazine is Cc1ccc(C(CCc2ccc3c(c2)CCO3)NN)o1.
What is the InChIKey of [3-(2,3-dihydro-1-benzofuran-5-yl)-1-(5-methylfuran-2-yl)propyl]hydrazine?
The InChIKey is MZWDEYFXMZDESY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O2/c1-11-2-6-16(20-11)14(18-17)5-3-12-4-7-15-13(10-12)8-9-19-15/h2,4,6-7,10,14,18H,3,5,8-9,17H2,1H3.
What are the key properties of [3-(2,3-dihydro-1-benzofuran-5-yl)-1-(5-methylfuran-2-yl)propyl]hydrazine?
[3-(2,3-dihydro-1-benzofuran-5-yl)-1-(5-methylfuran-2-yl)propyl]hydrazine has a molecular weight of 272.35 g/mol, XLogP of 2.66, 5 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-methylfuran-2-yl)propyl]hydrazine is sourced from PubChem (CID 105310452), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).