[2,3-dihydro-1-benzofuran-5-yl-(2,4,5-trimethylfuran-3-yl)methyl]hydrazine

C16H20N2O2 — CID 105333839

IUPAC[2,3-dihydro-1-benzofuran-5-yl-(2,4,5-trimethylfuran-3-yl)methyl]hydrazine
SMILESCc1oc(C)c(C(NN)c2ccc3c(c2)CCO3)c1C
InChIInChI=1S/C16H20N2O2/c1-9-10(2)20-11(3)15(9)16(18-17)13-4-5-14-12(8-13)6-7-19-14/h4-5,8,16,18H,6-7,17H2,1-3H3
InChIKeyBVNYNFNUSIZGTM-UHFFFAOYSA-N
MW272.35 g/mol
LogP2.69
Rot. Bonds3

About [2,3-dihydro-1-benzofuran-5-yl-(2,4,5-trimethylfuran-3-yl)methyl]hydrazine

[2,3-dihydro-1-benzofuran-5-yl-(2,4,5-trimethylfuran-3-yl)methyl]hydrazine (PubChem CID 105333839) has the molecular formula C16H20N2O2 and a molecular weight of 272.35 g/mol. Its IUPAC name is [2,3-dihydro-1-benzofuran-5-yl-(2,4,5-trimethylfuran-3-yl)methyl]hydrazine.

Molecular Properties

Compound Name[2,3-dihydro-1-benzofuran-5-yl-(2,4,5-trimethylfuran-3-yl)methyl]hydrazine
PubChem CID105333839
Molecular FormulaC16H20N2O2
Molecular Weight272.35 g/mol
Exact Mass272.15
IUPAC Name[2,3-dihydro-1-benzofuran-5-yl-(2,4,5-trimethylfuran-3-yl)methyl]hydrazine
SMILESCc1oc(C)c(C(NN)c2ccc3c(c2)CCO3)c1C
InChIInChI=1S/C16H20N2O2/c1-9-10(2)20-11(3)15(9)16(18-17)13-4-5-14-12(8-13)6-7-19-14/h4-5,8,16,18H,6-7,17H2,1-3H3
InChIKeyBVNYNFNUSIZGTM-UHFFFAOYSA-N
XLogP2.69
TPSA60.42 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 52.69
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'}

Analyze [2,3-dihydro-1-benzofuran-5-yl-(2,4,5-trimethylfuran-3-yl)methyl]hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [2,3-dihydro-1-benzofuran-5-yl-(2,4,5-trimethylfuran-3-yl)methyl]hydrazine?
The IUPAC name of [2,3-dihydro-1-benzofuran-5-yl-(2,4,5-trimethylfuran-3-yl)methyl]hydrazine (CID 105333839) is [2,3-dihydro-1-benzofuran-5-yl-(2,4,5-trimethylfuran-3-yl)methyl]hydrazine.
What is the SMILES notation for [2,3-dihydro-1-benzofuran-5-yl-(2,4,5-trimethylfuran-3-yl)methyl]hydrazine?
The canonical SMILES for [2,3-dihydro-1-benzofuran-5-yl-(2,4,5-trimethylfuran-3-yl)methyl]hydrazine is Cc1oc(C)c(C(NN)c2ccc3c(c2)CCO3)c1C.
What is the InChIKey of [2,3-dihydro-1-benzofuran-5-yl-(2,4,5-trimethylfuran-3-yl)methyl]hydrazine?
The InChIKey is BVNYNFNUSIZGTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O2/c1-9-10(2)20-11(3)15(9)16(18-17)13-4-5-14-12(8-13)6-7-19-14/h4-5,8,16,18H,6-7,17H2,1-3H3.
What are the key properties of [2,3-dihydro-1-benzofuran-5-yl-(2,4,5-trimethylfuran-3-yl)methyl]hydrazine?
[2,3-dihydro-1-benzofuran-5-yl-(2,4,5-trimethylfuran-3-yl)methyl]hydrazine has a molecular weight of 272.35 g/mol, XLogP of 2.69, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2,3-dihydro-1-benzofuran-5-yl-(2,4,5-trimethylfuran-3-yl)methyl]hydrazine is sourced from PubChem (CID 105333839), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).