[1-(4-bromothiophen-3-yl)-2-cyclopropylpropyl]hydrazine

C10H15BrN2S — CID 105322583

IUPAC[1-(4-bromothiophen-3-yl)-2-cyclopropylpropyl]hydrazine
SMILESCC(C1CC1)C(NN)c1cscc1Br
InChIInChI=1S/C10H15BrN2S/c1-6(7-2-3-7)10(13-12)8-4-14-5-9(8)11/h4-7,10,13H,2-3,12H2,1H3
InChIKeyGHHYSCBDNXWSBJ-UHFFFAOYSA-N
MW275.21 g/mol
LogP3.06
Rot. Bonds4

About [1-(4-bromothiophen-3-yl)-2-cyclopropylpropyl]hydrazine

[1-(4-bromothiophen-3-yl)-2-cyclopropylpropyl]hydrazine (PubChem CID 105322583) has the molecular formula C10H15BrN2S and a molecular weight of 275.21 g/mol. Its IUPAC name is [1-(4-bromothiophen-3-yl)-2-cyclopropylpropyl]hydrazine.

Molecular Properties

Compound Name[1-(4-bromothiophen-3-yl)-2-cyclopropylpropyl]hydrazine
PubChem CID105322583
Molecular FormulaC10H15BrN2S
Molecular Weight275.21 g/mol
Exact Mass274.01
IUPAC Name[1-(4-bromothiophen-3-yl)-2-cyclopropylpropyl]hydrazine
SMILESCC(C1CC1)C(NN)c1cscc1Br
InChIInChI=1S/C10H15BrN2S/c1-6(7-2-3-7)10(13-12)8-4-14-5-9(8)11/h4-7,10,13H,2-3,12H2,1H3
InChIKeyGHHYSCBDNXWSBJ-UHFFFAOYSA-N
XLogP3.06
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.21
LogP ≤ 53.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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-(4-bromothiophen-3-yl)-2-cyclopropyl-N-ethylpropan-1-amine
CID 105010609
[1-(3-bromofuran-2-yl)-2-cyclopropylpropyl]hydrazine
CID 105309088
[1-(4-bromothiophen-3-yl)-3,3,3-trifluoro-2-(trifluoromethyl)propyl]hydrazine
CID 103312864
[1-(4-bromothiophen-3-yl)-2,2-diethoxyethyl]hydrazine
CID 105246270
1-(4-bromothiophen-3-yl)-1-(4-tert-butylcyclohexyl)-N-methylmethanamine
CID 79602849
(4-bromothiophen-3-yl)-cyclopropylmethanol
CID 79596364
1-(4-bromothiophen-3-yl)-N,2-dimethylbutan-1-amine
CID 79596424
[2-cyclopropyl-1-(2,3,4-trifluorophenyl)propyl]hydrazine
CID 105305668
(4-bromothiophen-3-yl)-cyclohexylmethanol
CID 79596363
[(4-bromothiophen-3-yl)-(7-oxabicyclo[2.2.1]heptan-2-yl)methyl]hydrazine
CID 105221527
1-(3-bromothiophen-2-yl)-2-cyclopropyl-N-methylpropan-1-amine
CID 83153918
1-(4-bromothiophen-3-yl)-2-cyclohexylethane-1,2-diol
CID 103459201

Frequently Asked Questions

What is the IUPAC name of [1-(4-bromothiophen-3-yl)-2-cyclopropylpropyl]hydrazine?
The IUPAC name of [1-(4-bromothiophen-3-yl)-2-cyclopropylpropyl]hydrazine (CID 105322583) is [1-(4-bromothiophen-3-yl)-2-cyclopropylpropyl]hydrazine.
What is the SMILES notation for [1-(4-bromothiophen-3-yl)-2-cyclopropylpropyl]hydrazine?
The canonical SMILES for [1-(4-bromothiophen-3-yl)-2-cyclopropylpropyl]hydrazine is CC(C1CC1)C(NN)c1cscc1Br.
What is the InChIKey of [1-(4-bromothiophen-3-yl)-2-cyclopropylpropyl]hydrazine?
The InChIKey is GHHYSCBDNXWSBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15BrN2S/c1-6(7-2-3-7)10(13-12)8-4-14-5-9(8)11/h4-7,10,13H,2-3,12H2,1H3.
What are the key properties of [1-(4-bromothiophen-3-yl)-2-cyclopropylpropyl]hydrazine?
[1-(4-bromothiophen-3-yl)-2-cyclopropylpropyl]hydrazine has a molecular weight of 275.21 g/mol, XLogP of 3.06, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4-bromothiophen-3-yl)-2-cyclopropylpropyl]hydrazine is sourced from PubChem (CID 105322583), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).