1-(5-bromofuran-2-yl)hexylhydrazine

C10H17BrN2O — CID 105294743

IUPAC1-(5-bromofuran-2-yl)hexylhydrazine
SMILESCCCCCC(NN)c1ccc(Br)o1
InChIInChI=1S/C10H17BrN2O/c1-2-3-4-5-8(13-12)9-6-7-10(11)14-9/h6-8,13H,2-5,12H2,1H3
InChIKeyLOBZNVZZHGMHIV-UHFFFAOYSA-N
MW261.16 g/mol
LogP3.13
Rot. Bonds6

About 1-(5-bromofuran-2-yl)hexylhydrazine

1-(5-bromofuran-2-yl)hexylhydrazine (PubChem CID 105294743) has the molecular formula C10H17BrN2O and a molecular weight of 261.16 g/mol. Its IUPAC name is 1-(5-bromofuran-2-yl)hexylhydrazine.

Molecular Properties

Compound Name1-(5-bromofuran-2-yl)hexylhydrazine
PubChem CID105294743
Molecular FormulaC10H17BrN2O
Molecular Weight261.16 g/mol
Exact Mass260.05
IUPAC Name1-(5-bromofuran-2-yl)hexylhydrazine
SMILESCCCCCC(NN)c1ccc(Br)o1
InChIInChI=1S/C10H17BrN2O/c1-2-3-4-5-8(13-12)9-6-7-10(11)14-9/h6-8,13H,2-5,12H2,1H3
InChIKeyLOBZNVZZHGMHIV-UHFFFAOYSA-N
XLogP3.13
TPSA51.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.16
LogP ≤ 53.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

[1-(5-bromofuran-2-yl)-5-methylhexyl]hydrazine
CID 105331405
1-(5-ethylfuran-2-yl)octylhydrazine
CID 105293607
1-(5-bromofuran-2-yl)nonan-1-ol
CID 12603007
1-(5-bromofuran-2-yl)pent-4-ynylhydrazine
CID 105307991
(1R)-1-(5-bromofuran-2-yl)pentan-1-amine
CID 146012743
[1-(5-bromofuran-2-yl)-2-(5-ethylthiophen-2-yl)ethyl]hydrazine
CID 105296487
1-(5-bromofuran-2-yl)-N,5-dimethylhexan-1-amine
CID 105028730
1-(5-bromothiophen-2-yl)hexylhydrazine
CID 105222257
1-(3,5-dibromophenyl)heptylhydrazine
CID 107978976
1-(4-bromo-3-chlorophenyl)undecylhydrazine
CID 105298371
[1-(5-bromofuran-2-yl)-2-(3,5-dimethylphenyl)ethyl]hydrazine
CID 105287279
1-(5-bromofuran-2-yl)-N-propylhex-5-en-1-amine
CID 104986700

Frequently Asked Questions

What is the IUPAC name of 1-(5-bromofuran-2-yl)hexylhydrazine?
The IUPAC name of 1-(5-bromofuran-2-yl)hexylhydrazine (CID 105294743) is 1-(5-bromofuran-2-yl)hexylhydrazine.
What is the SMILES notation for 1-(5-bromofuran-2-yl)hexylhydrazine?
The canonical SMILES for 1-(5-bromofuran-2-yl)hexylhydrazine is CCCCCC(NN)c1ccc(Br)o1.
What is the InChIKey of 1-(5-bromofuran-2-yl)hexylhydrazine?
The InChIKey is LOBZNVZZHGMHIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17BrN2O/c1-2-3-4-5-8(13-12)9-6-7-10(11)14-9/h6-8,13H,2-5,12H2,1H3.
What are the key properties of 1-(5-bromofuran-2-yl)hexylhydrazine?
1-(5-bromofuran-2-yl)hexylhydrazine has a molecular weight of 261.16 g/mol, XLogP of 3.13, 6 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)hexylhydrazine is sourced from PubChem (CID 105294743), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).