[1-(7-methyl-1-benzofuran-2-yl)-2-phenoxyethyl]hydrazine

C17H18N2O2 — CID 105212911

IUPAC[1-(7-methyl-1-benzofuran-2-yl)-2-phenoxyethyl]hydrazine
SMILESCc1cccc2cc(C(COc3ccccc3)NN)oc12
InChIInChI=1S/C17H18N2O2/c1-12-6-5-7-13-10-16(21-17(12)13)15(19-18)11-20-14-8-3-2-4-9-14/h2-10,15,19H,11,18H2,1H3
InChIKeyIAXUMXUMYWKMSG-UHFFFAOYSA-N
MW282.34 g/mol
LogP3.32
Rot. Bonds5

About [1-(7-methyl-1-benzofuran-2-yl)-2-phenoxyethyl]hydrazine

[1-(7-methyl-1-benzofuran-2-yl)-2-phenoxyethyl]hydrazine (PubChem CID 105212911) has the molecular formula C17H18N2O2 and a molecular weight of 282.34 g/mol. Its IUPAC name is [1-(7-methyl-1-benzofuran-2-yl)-2-phenoxyethyl]hydrazine.

Molecular Properties

Compound Name[1-(7-methyl-1-benzofuran-2-yl)-2-phenoxyethyl]hydrazine
PubChem CID105212911
Molecular FormulaC17H18N2O2
Molecular Weight282.34 g/mol
Exact Mass282.14
IUPAC Name[1-(7-methyl-1-benzofuran-2-yl)-2-phenoxyethyl]hydrazine
SMILESCc1cccc2cc(C(COc3ccccc3)NN)oc12
InChIInChI=1S/C17H18N2O2/c1-12-6-5-7-13-10-16(21-17(12)13)15(19-18)11-20-14-8-3-2-4-9-14/h2-10,15,19H,11,18H2,1H3
InChIKeyIAXUMXUMYWKMSG-UHFFFAOYSA-N
XLogP3.32
TPSA60.42 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.34
LogP ≤ 53.32
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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Related Compounds

1-(7-methyl-1-benzofuran-2-yl)-2-phenoxyethanamine
CID 114728378
1-(7-methyl-1-benzofuran-2-yl)-2-phenoxyethanol
CID 114726451
[2-ethoxy-1-(7-methyl-1-benzofuran-2-yl)ethyl]hydrazine
CID 105235204
[1-(7-methyl-1-benzofuran-2-yl)-2-propoxyethyl]hydrazine
CID 105209906
1-(7-methyl-1-benzofuran-2-yl)-3-phenoxypropan-1-amine
CID 114727504
[1-(7-methyl-1-benzofuran-2-yl)-2-phenylsulfanylethyl]hydrazine
CID 105228017
[4-chloro-1-(7-methyl-1-benzofuran-2-yl)butyl]hydrazine
CID 105235506
[1-(2-methylphenyl)-2-phenoxyethyl]hydrazine
CID 105212883
[1-(5-chloro-1-benzofuran-2-yl)-2-phenoxyethyl]hydrazine
CID 105212912
[(7-methyl-1-benzofuran-2-yl)-(2-methylfuran-3-yl)methyl]hydrazine
CID 105268934
1-(7-methyl-1-benzofuran-2-yl)propan-1-amine
CID 65440950
[1-(4-methoxyphenyl)-2-phenoxyethyl]hydrazine
CID 105213017

Frequently Asked Questions

What is the IUPAC name of [1-(7-methyl-1-benzofuran-2-yl)-2-phenoxyethyl]hydrazine?
The IUPAC name of [1-(7-methyl-1-benzofuran-2-yl)-2-phenoxyethyl]hydrazine (CID 105212911) is [1-(7-methyl-1-benzofuran-2-yl)-2-phenoxyethyl]hydrazine.
What is the SMILES notation for [1-(7-methyl-1-benzofuran-2-yl)-2-phenoxyethyl]hydrazine?
The canonical SMILES for [1-(7-methyl-1-benzofuran-2-yl)-2-phenoxyethyl]hydrazine is Cc1cccc2cc(C(COc3ccccc3)NN)oc12.
What is the InChIKey of [1-(7-methyl-1-benzofuran-2-yl)-2-phenoxyethyl]hydrazine?
The InChIKey is IAXUMXUMYWKMSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N2O2/c1-12-6-5-7-13-10-16(21-17(12)13)15(19-18)11-20-14-8-3-2-4-9-14/h2-10,15,19H,11,18H2,1H3.
What are the key properties of [1-(7-methyl-1-benzofuran-2-yl)-2-phenoxyethyl]hydrazine?
[1-(7-methyl-1-benzofuran-2-yl)-2-phenoxyethyl]hydrazine has a molecular weight of 282.34 g/mol, XLogP of 3.32, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(7-methyl-1-benzofuran-2-yl)-2-phenoxyethyl]hydrazine is sourced from PubChem (CID 105212911), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).