[1-(5-bromofuran-2-yl)-3-methylbut-2-enyl]hydrazine

C9H13BrN2O — CID 105319933

IUPAC[1-(5-bromofuran-2-yl)-3-methylbut-2-enyl]hydrazine
SMILESCC(C)=CC(NN)c1ccc(Br)o1
InChIInChI=1S/C9H13BrN2O/c1-6(2)5-7(12-11)8-3-4-9(10)13-8/h3-5,7,12H,11H2,1-2H3
InChIKeyQFHHHBTZBVEQNV-UHFFFAOYSA-N
MW245.12 g/mol
LogP2.51
Rot. Bonds3

About [1-(5-bromofuran-2-yl)-3-methylbut-2-enyl]hydrazine

[1-(5-bromofuran-2-yl)-3-methylbut-2-enyl]hydrazine (PubChem CID 105319933) has the molecular formula C9H13BrN2O and a molecular weight of 245.12 g/mol. Its IUPAC name is [1-(5-bromofuran-2-yl)-3-methylbut-2-enyl]hydrazine.

Molecular Properties

Compound Name[1-(5-bromofuran-2-yl)-3-methylbut-2-enyl]hydrazine
PubChem CID105319933
Molecular FormulaC9H13BrN2O
Molecular Weight245.12 g/mol
Exact Mass244.02
IUPAC Name[1-(5-bromofuran-2-yl)-3-methylbut-2-enyl]hydrazine
SMILESCC(C)=CC(NN)c1ccc(Br)o1
InChIInChI=1S/C9H13BrN2O/c1-6(2)5-7(12-11)8-3-4-9(10)13-8/h3-5,7,12H,11H2,1-2H3
InChIKeyQFHHHBTZBVEQNV-UHFFFAOYSA-N
XLogP2.51
TPSA51.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.12
LogP ≤ 52.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

[1-(5-chlorofuran-2-yl)-3-methylbut-2-enyl]hydrazine
CID 106694554
[1-(7-bromo-1-benzofuran-2-yl)-3-methylbut-2-enyl]hydrazine
CID 105319774
[1-(4-fluorophenyl)-3-methylbut-2-enyl]hydrazine
CID 105192857
N-[1-(5-bromofuran-2-yl)ethyl]-3-methylbut-2-en-1-amine
CID 107094355
[1-(5-bromo-4-methylthiophen-2-yl)-3-methylbut-2-enyl]hydrazine
CID 105319885
N-[1-(5-bromofuran-2-yl)propyl]hydroxylamine
CID 130151575
[(5-bromofuran-2-yl)-(3,5-dimethylphenyl)methyl]hydrazine
CID 105286828
1-(5-bromofuran-2-yl)-2-methylprop-2-en-1-ol
CID 79189901
[1-(5-bromofuran-2-yl)-5-methylhexyl]hydrazine
CID 105331405
[1-(2-tert-butylphenyl)-3-methylbut-2-enyl]hydrazine
CID 105319819
1-(5-bromofuran-2-yl)hexylhydrazine
CID 105294743
[3-methyl-1-(4-methylthiophen-3-yl)but-2-enyl]hydrazine
CID 105251950

Frequently Asked Questions

What is the IUPAC name of [1-(5-bromofuran-2-yl)-3-methylbut-2-enyl]hydrazine?
The IUPAC name of [1-(5-bromofuran-2-yl)-3-methylbut-2-enyl]hydrazine (CID 105319933) is [1-(5-bromofuran-2-yl)-3-methylbut-2-enyl]hydrazine.
What is the SMILES notation for [1-(5-bromofuran-2-yl)-3-methylbut-2-enyl]hydrazine?
The canonical SMILES for [1-(5-bromofuran-2-yl)-3-methylbut-2-enyl]hydrazine is CC(C)=CC(NN)c1ccc(Br)o1.
What is the InChIKey of [1-(5-bromofuran-2-yl)-3-methylbut-2-enyl]hydrazine?
The InChIKey is QFHHHBTZBVEQNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13BrN2O/c1-6(2)5-7(12-11)8-3-4-9(10)13-8/h3-5,7,12H,11H2,1-2H3.
What are the key properties of [1-(5-bromofuran-2-yl)-3-methylbut-2-enyl]hydrazine?
[1-(5-bromofuran-2-yl)-3-methylbut-2-enyl]hydrazine has a molecular weight of 245.12 g/mol, XLogP of 2.51, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(5-bromofuran-2-yl)-3-methylbut-2-enyl]hydrazine is sourced from PubChem (CID 105319933), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).