[1-(5-methyl-1-benzofuran-2-yl)-2-(2-methylphenyl)ethyl]hydrazine

C18H20N2O — CID 105208272

IUPAC[1-(5-methyl-1-benzofuran-2-yl)-2-(2-methylphenyl)ethyl]hydrazine
SMILESCc1ccc2oc(C(Cc3ccccc3C)NN)cc2c1
InChIInChI=1S/C18H20N2O/c1-12-7-8-17-15(9-12)11-18(21-17)16(20-19)10-14-6-4-3-5-13(14)2/h3-9,11,16,20H,10,19H2,1-2H3
InChIKeyMSIVKHLGKBURNU-UHFFFAOYSA-N
MW280.37 g/mol
LogP3.80
Rot. Bonds4

About [1-(5-methyl-1-benzofuran-2-yl)-2-(2-methylphenyl)ethyl]hydrazine

[1-(5-methyl-1-benzofuran-2-yl)-2-(2-methylphenyl)ethyl]hydrazine (PubChem CID 105208272) has the molecular formula C18H20N2O and a molecular weight of 280.37 g/mol. Its IUPAC name is [1-(5-methyl-1-benzofuran-2-yl)-2-(2-methylphenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(5-methyl-1-benzofuran-2-yl)-2-(2-methylphenyl)ethyl]hydrazine
PubChem CID105208272
Molecular FormulaC18H20N2O
Molecular Weight280.37 g/mol
Exact Mass280.16
IUPAC Name[1-(5-methyl-1-benzofuran-2-yl)-2-(2-methylphenyl)ethyl]hydrazine
SMILESCc1ccc2oc(C(Cc3ccccc3C)NN)cc2c1
InChIInChI=1S/C18H20N2O/c1-12-7-8-17-15(9-12)11-18(21-17)16(20-19)10-14-6-4-3-5-13(14)2/h3-9,11,16,20H,10,19H2,1-2H3
InChIKeyMSIVKHLGKBURNU-UHFFFAOYSA-N
XLogP3.80
TPSA51.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.37
LogP ≤ 53.80
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-(5-methyl-1-benzofuran-2-yl)-3-(2-methylphenyl)propan-1-ol
CID 105129184
[1-(5-methyl-1-benzofuran-2-yl)-2-(4-methyl-1,3-thiazol-2-yl)ethyl]hydrazine
CID 105214131
1-(5-methyl-1-benzofuran-2-yl)but-3-enylhydrazine
CID 105269594
[2-ethoxy-1-(5-methyl-1-benzofuran-2-yl)ethyl]hydrazine
CID 105235203
[2-(3-bromothiophen-2-yl)-1-(5-methyl-1-benzofuran-2-yl)ethyl]hydrazine
CID 105299502
[1-(5-methyl-1-benzofuran-2-yl)-2-(2-methyl-1,2,4-triazol-3-yl)ethyl]hydrazine
CID 105316478
[3-ethoxy-1-(5-methyl-1-benzofuran-2-yl)propyl]hydrazine
CID 105338315
1-(1-benzofuran-2-yl)-2-(2-methylphenyl)ethanol
CID 63017903
1-(5-methyl-1-benzofuran-2-yl)hex-5-enylhydrazine
CID 105311268
2-[1-chloro-2-(2,5-dimethylphenyl)ethyl]-5-methyl-1-benzofuran
CID 63542686
1-benzofuran-2-yl-(5-methyl-1-benzofuran-2-yl)methanamine
CID 63326539
[1-(5-methyl-1-benzofuran-2-yl)-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine
CID 103217797

Frequently Asked Questions

What is the IUPAC name of [1-(5-methyl-1-benzofuran-2-yl)-2-(2-methylphenyl)ethyl]hydrazine?
The IUPAC name of [1-(5-methyl-1-benzofuran-2-yl)-2-(2-methylphenyl)ethyl]hydrazine (CID 105208272) is [1-(5-methyl-1-benzofuran-2-yl)-2-(2-methylphenyl)ethyl]hydrazine.
What is the SMILES notation for [1-(5-methyl-1-benzofuran-2-yl)-2-(2-methylphenyl)ethyl]hydrazine?
The canonical SMILES for [1-(5-methyl-1-benzofuran-2-yl)-2-(2-methylphenyl)ethyl]hydrazine is Cc1ccc2oc(C(Cc3ccccc3C)NN)cc2c1.
What is the InChIKey of [1-(5-methyl-1-benzofuran-2-yl)-2-(2-methylphenyl)ethyl]hydrazine?
The InChIKey is MSIVKHLGKBURNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O/c1-12-7-8-17-15(9-12)11-18(21-17)16(20-19)10-14-6-4-3-5-13(14)2/h3-9,11,16,20H,10,19H2,1-2H3.
What are the key properties of [1-(5-methyl-1-benzofuran-2-yl)-2-(2-methylphenyl)ethyl]hydrazine?
[1-(5-methyl-1-benzofuran-2-yl)-2-(2-methylphenyl)ethyl]hydrazine has a molecular weight of 280.37 g/mol, XLogP of 3.80, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(5-methyl-1-benzofuran-2-yl)-2-(2-methylphenyl)ethyl]hydrazine is sourced from PubChem (CID 105208272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).