[1-(5-chlorothiophen-2-yl)-3-methylbutan-2-yl]hydrazine

C9H15ClN2S — CID 105199674

IUPAC[1-(5-chlorothiophen-2-yl)-3-methylbutan-2-yl]hydrazine
SMILESCC(C)C(Cc1ccc(Cl)s1)NN
InChIInChI=1S/C9H15ClN2S/c1-6(2)8(12-11)5-7-3-4-9(10)13-7/h3-4,6,8,12H,5,11H2,1-2H3
InChIKeyXXAVNRHGRGNDOM-UHFFFAOYSA-N
MW218.75 g/mol
LogP2.43
Rot. Bonds4

About [1-(5-chlorothiophen-2-yl)-3-methylbutan-2-yl]hydrazine

[1-(5-chlorothiophen-2-yl)-3-methylbutan-2-yl]hydrazine (PubChem CID 105199674) has the molecular formula C9H15ClN2S and a molecular weight of 218.75 g/mol. Its IUPAC name is [1-(5-chlorothiophen-2-yl)-3-methylbutan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-(5-chlorothiophen-2-yl)-3-methylbutan-2-yl]hydrazine
PubChem CID105199674
Molecular FormulaC9H15ClN2S
Molecular Weight218.75 g/mol
Exact Mass218.06
IUPAC Name[1-(5-chlorothiophen-2-yl)-3-methylbutan-2-yl]hydrazine
SMILESCC(C)C(Cc1ccc(Cl)s1)NN
InChIInChI=1S/C9H15ClN2S/c1-6(2)8(12-11)5-7-3-4-9(10)13-7/h3-4,6,8,12H,5,11H2,1-2H3
InChIKeyXXAVNRHGRGNDOM-UHFFFAOYSA-N
XLogP2.43
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.75
LogP ≤ 52.43
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-(5-chlorothiophen-2-yl)-3-methylsulfonylbutan-2-yl]hydrazine
CID 105295975
[1-(5-chlorothiophen-2-yl)-4,5,5-trimethylhexan-2-yl]hydrazine
CID 105296073
[3-(5-chlorothiophen-2-yl)-1-ethoxy-1-phenylpropan-2-yl]hydrazine
CID 105279353
3-(5-chlorothiophen-2-yl)-2-hydrazinyl-N,N-dimethylpropan-1-amine
CID 105244888
1-(5-chlorothiophen-2-yl)-3-ethyl-N-methylpentan-2-amine
CID 115841703
1-(5-chlorothiophen-2-yl)-N-ethyl-3-methoxybutan-2-amine
CID 79616113
[2-(5-chlorothiophen-2-yl)-1-(5-methylfuran-2-yl)ethyl]hydrazine
CID 105295997
[1-(5-chlorothiophen-2-yl)-4-methylsulfanylbutan-2-yl]hydrazine
CID 105295965
1-chloro-N-[(5-chlorothiophen-2-yl)methyl]-4-methylpentan-3-amine
CID 106353765
[1-(6-bicyclo[3.1.0]hexanyl)-2-(5-chlorothiophen-2-yl)ethyl]hydrazine
CID 105296014
[1-(5-chloro-2-pyridinyl)-2-(5-chlorothiophen-2-yl)ethyl]hydrazine
CID 105251592
[1-(5-chlorothiophen-2-yl)-3-ethoxy-3-ethylpentan-2-yl]hydrazine
CID 105275195

Frequently Asked Questions

What is the IUPAC name of [1-(5-chlorothiophen-2-yl)-3-methylbutan-2-yl]hydrazine?
The IUPAC name of [1-(5-chlorothiophen-2-yl)-3-methylbutan-2-yl]hydrazine (CID 105199674) is [1-(5-chlorothiophen-2-yl)-3-methylbutan-2-yl]hydrazine.
What is the SMILES notation for [1-(5-chlorothiophen-2-yl)-3-methylbutan-2-yl]hydrazine?
The canonical SMILES for [1-(5-chlorothiophen-2-yl)-3-methylbutan-2-yl]hydrazine is CC(C)C(Cc1ccc(Cl)s1)NN.
What is the InChIKey of [1-(5-chlorothiophen-2-yl)-3-methylbutan-2-yl]hydrazine?
The InChIKey is XXAVNRHGRGNDOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15ClN2S/c1-6(2)8(12-11)5-7-3-4-9(10)13-7/h3-4,6,8,12H,5,11H2,1-2H3.
What are the key properties of [1-(5-chlorothiophen-2-yl)-3-methylbutan-2-yl]hydrazine?
[1-(5-chlorothiophen-2-yl)-3-methylbutan-2-yl]hydrazine has a molecular weight of 218.75 g/mol, XLogP of 2.43, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(5-chlorothiophen-2-yl)-3-methylbutan-2-yl]hydrazine is sourced from PubChem (CID 105199674), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).