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

C15H15IN2O — CID 105333859

IUPAC[2,3-dihydro-1-benzofuran-5-yl-(2-iodophenyl)methyl]hydrazine
SMILESNNC(c1ccc2c(c1)CCO2)c1ccccc1I
InChIInChI=1S/C15H15IN2O/c16-13-4-2-1-3-12(13)15(18-17)11-5-6-14-10(9-11)7-8-19-14/h1-6,9,15,18H,7-8,17H2
InChIKeyGANPTDRKRSRLJJ-UHFFFAOYSA-N
MW366.20 g/mol
LogP2.78
Rot. Bonds3

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

[2,3-dihydro-1-benzofuran-5-yl-(2-iodophenyl)methyl]hydrazine (PubChem CID 105333859) has the molecular formula C15H15IN2O and a molecular weight of 366.20 g/mol. Its IUPAC name is [2,3-dihydro-1-benzofuran-5-yl-(2-iodophenyl)methyl]hydrazine.

Molecular Properties

Compound Name[2,3-dihydro-1-benzofuran-5-yl-(2-iodophenyl)methyl]hydrazine
PubChem CID105333859
Molecular FormulaC15H15IN2O
Molecular Weight366.20 g/mol
Exact Mass366.02
IUPAC Name[2,3-dihydro-1-benzofuran-5-yl-(2-iodophenyl)methyl]hydrazine
SMILESNNC(c1ccc2c(c1)CCO2)c1ccccc1I
InChIInChI=1S/C15H15IN2O/c16-13-4-2-1-3-12(13)15(18-17)11-5-6-14-10(9-11)7-8-19-14/h1-6,9,15,18H,7-8,17H2
InChIKeyGANPTDRKRSRLJJ-UHFFFAOYSA-N
XLogP2.78
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.20
LogP ≤ 52.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

[(2-chlorophenyl)-(2,3-dihydro-1-benzofuran-5-yl)methyl]hydrazine
CID 105211193
N-[2,3-dihydro-1-benzofuran-5-yl-(2-iodophenyl)methyl]propan-1-amine
CID 43495451
[2,3-dihydro-1-benzofuran-5-yl-(2-fluoro-3-methylphenyl)methyl]hydrazine
CID 105333920
[(2-chlorofuran-3-yl)-(2,3-dihydro-1-benzofuran-5-yl)methyl]hydrazine
CID 106694707
[(2,5-difluorophenyl)-(2,3-dihydro-1-benzofuran-5-yl)methyl]hydrazine
CID 105219495
[2,3-dihydro-1-benzofuran-5-yl-(2,5-dimethylfuran-3-yl)methyl]hydrazine
CID 105333855
[(2,4-dibromophenyl)-(2,3-dihydro-1-benzofuran-5-yl)methyl]hydrazine
CID 107948484
[2,3-dihydro-1-benzofuran-5-yl(1,3-thiazol-5-yl)methyl]hydrazine
CID 105253927
[2,3-dihydro-1-benzofuran-5-yl-(2-methoxy-4-methylphenyl)methyl]hydrazine
CID 106794016
1-(2-chlorophenyl)-1-(2,3-dihydro-1-benzofuran-5-yl)-N-methylmethanamine
CID 43482503
[2,3-dihydro-1-benzofuran-5-yl-(2,4,5-trimethylfuran-3-yl)methyl]hydrazine
CID 105333839
[(6-chloro-3-pyridinyl)-(2,3-dihydro-1-benzofuran-5-yl)methyl]hydrazine
CID 105253191

Frequently Asked Questions

What is the IUPAC name of [2,3-dihydro-1-benzofuran-5-yl-(2-iodophenyl)methyl]hydrazine?
The IUPAC name of [2,3-dihydro-1-benzofuran-5-yl-(2-iodophenyl)methyl]hydrazine (CID 105333859) is [2,3-dihydro-1-benzofuran-5-yl-(2-iodophenyl)methyl]hydrazine.
What is the SMILES notation for [2,3-dihydro-1-benzofuran-5-yl-(2-iodophenyl)methyl]hydrazine?
The canonical SMILES for [2,3-dihydro-1-benzofuran-5-yl-(2-iodophenyl)methyl]hydrazine is NNC(c1ccc2c(c1)CCO2)c1ccccc1I.
What is the InChIKey of [2,3-dihydro-1-benzofuran-5-yl-(2-iodophenyl)methyl]hydrazine?
The InChIKey is GANPTDRKRSRLJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15IN2O/c16-13-4-2-1-3-12(13)15(18-17)11-5-6-14-10(9-11)7-8-19-14/h1-6,9,15,18H,7-8,17H2.
What are the key properties of [2,3-dihydro-1-benzofuran-5-yl-(2-iodophenyl)methyl]hydrazine?
[2,3-dihydro-1-benzofuran-5-yl-(2-iodophenyl)methyl]hydrazine has a molecular weight of 366.20 g/mol, XLogP of 2.78, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2,3-dihydro-1-benzofuran-5-yl-(2-iodophenyl)methyl]hydrazine is sourced from PubChem (CID 105333859), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).