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

C10H17BrN2S — CID 105222257

IUPAC1-(5-bromothiophen-2-yl)hexylhydrazine
SMILESCCCCCC(NN)c1ccc(Br)s1
InChIInChI=1S/C10H17BrN2S/c1-2-3-4-5-8(13-12)9-6-7-10(11)14-9/h6-8,13H,2-5,12H2,1H3
InChIKeyNCPKTUMAZFUXFK-UHFFFAOYSA-N
MW277.23 g/mol
LogP3.60
Rot. Bonds6

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

1-(5-bromothiophen-2-yl)hexylhydrazine (PubChem CID 105222257) has the molecular formula C10H17BrN2S and a molecular weight of 277.23 g/mol. Its IUPAC name is 1-(5-bromothiophen-2-yl)hexylhydrazine.

Molecular Properties

Compound Name1-(5-bromothiophen-2-yl)hexylhydrazine
PubChem CID105222257
Molecular FormulaC10H17BrN2S
Molecular Weight277.23 g/mol
Exact Mass276.03
IUPAC Name1-(5-bromothiophen-2-yl)hexylhydrazine
SMILESCCCCCC(NN)c1ccc(Br)s1
InChIInChI=1S/C10H17BrN2S/c1-2-3-4-5-8(13-12)9-6-7-10(11)14-9/h6-8,13H,2-5,12H2,1H3
InChIKeyNCPKTUMAZFUXFK-UHFFFAOYSA-N
XLogP3.60
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.23
LogP ≤ 53.60
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-bromothiophen-2-yl)-N-methyldodecan-1-amine
CID 65447449
1-(5-bromothiophen-2-yl)propylhydrazine
CID 105222163
1-(5-ethylthiophen-2-yl)undecylhydrazine
CID 105298310
1-(5-bromothiophen-2-yl)oct-7-enylhydrazine
CID 107012478
1-(4,5-dibromothiophen-2-yl)decylhydrazine
CID 105293426
2-bromo-5-(1-bromoheptyl)thiophene
CID 114753618
1-(5-bromo-4-methylthiophen-2-yl)heptylhydrazine
CID 105294058
1-(5-bromothiophen-2-yl)-N-methylbutane-1,4-diamine
CID 116949282
1-(5-bromothiophen-2-yl)-N-ethylbutan-1-amine
CID 61101878
1-(4,5-dimethylthiophen-2-yl)nonylhydrazine
CID 105294364
1-(4,5-dimethylthiophen-2-yl)decylhydrazine
CID 105293302
[(1S)-1-(5-bromothiophen-2-yl)ethyl]hydrazine
CID 93426787

Frequently Asked Questions

What is the IUPAC name of 1-(5-bromothiophen-2-yl)hexylhydrazine?
The IUPAC name of 1-(5-bromothiophen-2-yl)hexylhydrazine (CID 105222257) is 1-(5-bromothiophen-2-yl)hexylhydrazine.
What is the SMILES notation for 1-(5-bromothiophen-2-yl)hexylhydrazine?
The canonical SMILES for 1-(5-bromothiophen-2-yl)hexylhydrazine is CCCCCC(NN)c1ccc(Br)s1.
What is the InChIKey of 1-(5-bromothiophen-2-yl)hexylhydrazine?
The InChIKey is NCPKTUMAZFUXFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17BrN2S/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-bromothiophen-2-yl)hexylhydrazine?
1-(5-bromothiophen-2-yl)hexylhydrazine has a molecular weight of 277.23 g/mol, XLogP of 3.60, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-bromothiophen-2-yl)hexylhydrazine is sourced from PubChem (CID 105222257), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).