1-(4,5-dibromothiophen-2-yl)decylhydrazine

C14H24Br2N2S — CID 105293426

IUPAC1-(4,5-dibromothiophen-2-yl)decylhydrazine
SMILESCCCCCCCCCC(NN)c1cc(Br)c(Br)s1
InChIInChI=1S/C14H24Br2N2S/c1-2-3-4-5-6-7-8-9-12(18-17)13-10-11(15)14(16)19-13/h10,12,18H,2-9,17H2,1H3
InChIKeyOUNBCGQTXYELKH-UHFFFAOYSA-N
MW412.24 g/mol
LogP5.92
Rot. Bonds10

About 1-(4,5-dibromothiophen-2-yl)decylhydrazine

1-(4,5-dibromothiophen-2-yl)decylhydrazine (PubChem CID 105293426) has the molecular formula C14H24Br2N2S and a molecular weight of 412.24 g/mol. Its IUPAC name is 1-(4,5-dibromothiophen-2-yl)decylhydrazine.

Molecular Properties

Compound Name1-(4,5-dibromothiophen-2-yl)decylhydrazine
PubChem CID105293426
Molecular FormulaC14H24Br2N2S
Molecular Weight412.24 g/mol
Exact Mass410.00
IUPAC Name1-(4,5-dibromothiophen-2-yl)decylhydrazine
SMILESCCCCCCCCCC(NN)c1cc(Br)c(Br)s1
InChIInChI=1S/C14H24Br2N2S/c1-2-3-4-5-6-7-8-9-12(18-17)13-10-11(15)14(16)19-13/h10,12,18H,2-9,17H2,1H3
InChIKeyOUNBCGQTXYELKH-UHFFFAOYSA-N
XLogP5.92
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500412.24
LogP ≤ 55.92
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-bromo-4-methylthiophen-2-yl)heptylhydrazine
CID 105294058
1-(4,5-dibromothiophen-2-yl)-N-methylundecan-1-amine
CID 115845955
1-(4,5-dibromothiophen-2-yl)-N-propyloctan-1-amine
CID 80535572
1-(4,5-dibromothiophen-2-yl)-N-propylheptan-1-amine
CID 114752623
1-(4,5-dibromothiophen-2-yl)heptan-1-ol
CID 114753442
1-(4,5-dibromothiophen-2-yl)octan-1-ol
CID 80535373
1-(4,5-dibromothiophen-2-yl)-N-ethylpentan-1-amine
CID 80533934
2,3-dibromo-5-(1-bromododecyl)thiophene
CID 80534369
1-(4,5-dimethylthiophen-2-yl)nonylhydrazine
CID 105294364
1-(4,5-dimethylthiophen-2-yl)decylhydrazine
CID 105293302
1-(5-bromothiophen-2-yl)hexylhydrazine
CID 105222257
(1S)-1-(4,5-dibromothiophen-2-yl)pentan-1-amine
CID 171235173

Frequently Asked Questions

What is the IUPAC name of 1-(4,5-dibromothiophen-2-yl)decylhydrazine?
The IUPAC name of 1-(4,5-dibromothiophen-2-yl)decylhydrazine (CID 105293426) is 1-(4,5-dibromothiophen-2-yl)decylhydrazine.
What is the SMILES notation for 1-(4,5-dibromothiophen-2-yl)decylhydrazine?
The canonical SMILES for 1-(4,5-dibromothiophen-2-yl)decylhydrazine is CCCCCCCCCC(NN)c1cc(Br)c(Br)s1.
What is the InChIKey of 1-(4,5-dibromothiophen-2-yl)decylhydrazine?
The InChIKey is OUNBCGQTXYELKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24Br2N2S/c1-2-3-4-5-6-7-8-9-12(18-17)13-10-11(15)14(16)19-13/h10,12,18H,2-9,17H2,1H3.
What are the key properties of 1-(4,5-dibromothiophen-2-yl)decylhydrazine?
1-(4,5-dibromothiophen-2-yl)decylhydrazine has a molecular weight of 412.24 g/mol, XLogP of 5.92, 10 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4,5-dibromothiophen-2-yl)decylhydrazine is sourced from PubChem (CID 105293426), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).