[1-benzofuran-2-yl-(2,3-dimethylphenyl)methyl]hydrazine

C17H18N2O — CID 105218327

IUPAC[1-benzofuran-2-yl-(2,3-dimethylphenyl)methyl]hydrazine
SMILESCc1cccc(C(NN)c2cc3ccccc3o2)c1C
InChIInChI=1S/C17H18N2O/c1-11-6-5-8-14(12(11)2)17(19-18)16-10-13-7-3-4-9-15(13)20-16/h3-10,17,19H,18H2,1-2H3
InChIKeyUODQIQDWPYRNLD-UHFFFAOYSA-N
MW266.34 g/mol
LogP3.60
Rot. Bonds3

About [1-benzofuran-2-yl-(2,3-dimethylphenyl)methyl]hydrazine

[1-benzofuran-2-yl-(2,3-dimethylphenyl)methyl]hydrazine (PubChem CID 105218327) has the molecular formula C17H18N2O and a molecular weight of 266.34 g/mol. Its IUPAC name is [1-benzofuran-2-yl-(2,3-dimethylphenyl)methyl]hydrazine.

Molecular Properties

Compound Name[1-benzofuran-2-yl-(2,3-dimethylphenyl)methyl]hydrazine
PubChem CID105218327
Molecular FormulaC17H18N2O
Molecular Weight266.34 g/mol
Exact Mass266.14
IUPAC Name[1-benzofuran-2-yl-(2,3-dimethylphenyl)methyl]hydrazine
SMILESCc1cccc(C(NN)c2cc3ccccc3o2)c1C
InChIInChI=1S/C17H18N2O/c1-11-6-5-8-14(12(11)2)17(19-18)16-10-13-7-3-4-9-15(13)20-16/h3-10,17,19H,18H2,1-2H3
InChIKeyUODQIQDWPYRNLD-UHFFFAOYSA-N
XLogP3.60
TPSA51.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.34
LogP ≤ 53.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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-benzofuran-2-yl-(2,3-dimethylphenyl)methanamine
CID 63090603
1-(2,3-dimethylphenyl)-N-methyl-1-(5-methyl-1-benzofuran-2-yl)methanamine
CID 105045109
[1-benzofuran-2-yl-(2,3-difluorophenyl)methyl]hydrazine
CID 105218365
1-(2,3-dimethylphenyl)-1-(5-fluoro-1-benzofuran-2-yl)-N-methylmethanamine
CID 105045995
1-(1-benzofuran-2-yl)-1-(3-chloro-2-methylphenyl)-N-methylmethanamine
CID 107103108
[1-benzofuran-2-yl-(2-methoxy-3-pyridinyl)methyl]hydrazine
CID 105337763
[1-benzofuran-2-yl-(3-bromo-4-methylphenyl)methyl]hydrazine
CID 105337744
[(2,5-dimethylfuran-3-yl)-(2,3-dimethylphenyl)methyl]hydrazine
CID 105300529
[1-benzofuran-2-yl-(2,3,4-trifluorophenyl)methyl]hydrazine
CID 105218310
1-(1-benzofuran-2-yl)-2-(2,3-dimethylphenoxy)ethanamine
CID 43096132
[1-benzofuran-2-yl-(3-ethoxyphenyl)methyl]hydrazine
CID 105192094
[(7-chloro-1-benzofuran-2-yl)-(3-chloro-2-methylphenyl)methyl]hydrazine
CID 107103839

Frequently Asked Questions

What is the IUPAC name of [1-benzofuran-2-yl-(2,3-dimethylphenyl)methyl]hydrazine?
The IUPAC name of [1-benzofuran-2-yl-(2,3-dimethylphenyl)methyl]hydrazine (CID 105218327) is [1-benzofuran-2-yl-(2,3-dimethylphenyl)methyl]hydrazine.
What is the SMILES notation for [1-benzofuran-2-yl-(2,3-dimethylphenyl)methyl]hydrazine?
The canonical SMILES for [1-benzofuran-2-yl-(2,3-dimethylphenyl)methyl]hydrazine is Cc1cccc(C(NN)c2cc3ccccc3o2)c1C.
What is the InChIKey of [1-benzofuran-2-yl-(2,3-dimethylphenyl)methyl]hydrazine?
The InChIKey is UODQIQDWPYRNLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N2O/c1-11-6-5-8-14(12(11)2)17(19-18)16-10-13-7-3-4-9-15(13)20-16/h3-10,17,19H,18H2,1-2H3.
What are the key properties of [1-benzofuran-2-yl-(2,3-dimethylphenyl)methyl]hydrazine?
[1-benzofuran-2-yl-(2,3-dimethylphenyl)methyl]hydrazine has a molecular weight of 266.34 g/mol, XLogP of 3.60, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-benzofuran-2-yl-(2,3-dimethylphenyl)methyl]hydrazine is sourced from PubChem (CID 105218327), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).