[1-(5-chlorothiophen-2-yl)-2-ethoxybutyl]hydrazine

C10H17ClN2OS — CID 105271107

IUPAC[1-(5-chlorothiophen-2-yl)-2-ethoxybutyl]hydrazine
SMILESCCOC(CC)C(NN)c1ccc(Cl)s1
InChIInChI=1S/C10H17ClN2OS/c1-3-7(14-4-2)10(13-12)8-5-6-9(11)15-8/h5-7,10,13H,3-4,12H2,1-2H3
InChIKeyQUSFVMAPSWPOTB-UHFFFAOYSA-N
MW248.78 g/mol
LogP2.72
Rot. Bonds6

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

[1-(5-chlorothiophen-2-yl)-2-ethoxybutyl]hydrazine (PubChem CID 105271107) has the molecular formula C10H17ClN2OS and a molecular weight of 248.78 g/mol. Its IUPAC name is [1-(5-chlorothiophen-2-yl)-2-ethoxybutyl]hydrazine.

Molecular Properties

Compound Name[1-(5-chlorothiophen-2-yl)-2-ethoxybutyl]hydrazine
PubChem CID105271107
Molecular FormulaC10H17ClN2OS
Molecular Weight248.78 g/mol
Exact Mass248.08
IUPAC Name[1-(5-chlorothiophen-2-yl)-2-ethoxybutyl]hydrazine
SMILESCCOC(CC)C(NN)c1ccc(Cl)s1
InChIInChI=1S/C10H17ClN2OS/c1-3-7(14-4-2)10(13-12)8-5-6-9(11)15-8/h5-7,10,13H,3-4,12H2,1-2H3
InChIKeyQUSFVMAPSWPOTB-UHFFFAOYSA-N
XLogP2.72
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.78
LogP ≤ 52.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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-chlorophenyl)-2-ethoxybutyl]hydrazine
CID 105271035
[1-(5-chlorothiophen-2-yl)-2-methylpentyl]hydrazine
CID 105328244
[1-(5-chlorothiophen-2-yl)-2,2-difluoroethyl]hydrazine
CID 105265155
[1-(3,4-dichlorophenyl)-2-ethoxybutyl]hydrazine
CID 105271084
[2-methoxy-1-(5-methylthiophen-2-yl)butyl]hydrazine
CID 105270643
ethyl 2-(5-chlorothiophen-2-yl)-2-ethoxyacetate
CID 150301919
[1-(5-chlorothiophen-2-yl)-3-propoxypropyl]hydrazine
CID 105328204
1-(5-chlorothiophen-2-yl)-2-methylbutan-1-amine
CID 43114556
methyl 2-[(5-chlorothiophen-2-yl)-(methylamino)methyl]butanoate
CID 116960408
(1R)-1-(5-chlorothiophen-2-yl)propan-1-amine;hydrochloride
CID 171200569
1-(5-chlorothiophen-2-yl)-2-cyclohexyl-2-ethoxy-N-methylethanamine
CID 116772291
[1-(4-chloro-1-methylpyrazol-5-yl)-2-ethoxybutyl]hydrazine
CID 105271122

Frequently Asked Questions

What is the IUPAC name of [1-(5-chlorothiophen-2-yl)-2-ethoxybutyl]hydrazine?
The IUPAC name of [1-(5-chlorothiophen-2-yl)-2-ethoxybutyl]hydrazine (CID 105271107) is [1-(5-chlorothiophen-2-yl)-2-ethoxybutyl]hydrazine.
What is the SMILES notation for [1-(5-chlorothiophen-2-yl)-2-ethoxybutyl]hydrazine?
The canonical SMILES for [1-(5-chlorothiophen-2-yl)-2-ethoxybutyl]hydrazine is CCOC(CC)C(NN)c1ccc(Cl)s1.
What is the InChIKey of [1-(5-chlorothiophen-2-yl)-2-ethoxybutyl]hydrazine?
The InChIKey is QUSFVMAPSWPOTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17ClN2OS/c1-3-7(14-4-2)10(13-12)8-5-6-9(11)15-8/h5-7,10,13H,3-4,12H2,1-2H3.
What are the key properties of [1-(5-chlorothiophen-2-yl)-2-ethoxybutyl]hydrazine?
[1-(5-chlorothiophen-2-yl)-2-ethoxybutyl]hydrazine has a molecular weight of 248.78 g/mol, XLogP of 2.72, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(5-chlorothiophen-2-yl)-2-ethoxybutyl]hydrazine is sourced from PubChem (CID 105271107), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).