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

C10H17ClN2OS — CID 105328204

IUPAC[1-(5-chlorothiophen-2-yl)-3-propoxypropyl]hydrazine
SMILESCCCOCCC(NN)c1ccc(Cl)s1
InChIInChI=1S/C10H17ClN2OS/c1-2-6-14-7-5-8(13-12)9-3-4-10(11)15-9/h3-4,8,13H,2,5-7,12H2,1H3
InChIKeyVMVRPMDUJOAOOJ-UHFFFAOYSA-N
MW248.78 g/mol
LogP2.72
Rot. Bonds7

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

[1-(5-chlorothiophen-2-yl)-3-propoxypropyl]hydrazine (PubChem CID 105328204) has the molecular formula C10H17ClN2OS and a molecular weight of 248.78 g/mol. Its IUPAC name is [1-(5-chlorothiophen-2-yl)-3-propoxypropyl]hydrazine.

Molecular Properties

Compound Name[1-(5-chlorothiophen-2-yl)-3-propoxypropyl]hydrazine
PubChem CID105328204
Molecular FormulaC10H17ClN2OS
Molecular Weight248.78 g/mol
Exact Mass248.08
IUPAC Name[1-(5-chlorothiophen-2-yl)-3-propoxypropyl]hydrazine
SMILESCCCOCCC(NN)c1ccc(Cl)s1
InChIInChI=1S/C10H17ClN2OS/c1-2-6-14-7-5-8(13-12)9-3-4-10(11)15-9/h3-4,8,13H,2,5-7,12H2,1H3
InChIKeyVMVRPMDUJOAOOJ-UHFFFAOYSA-N
XLogP2.72
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
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': '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-chlorothiophen-2-yl)-3-(2,2-difluoroethoxy)-N-ethylpropan-1-amine
CID 103149716
1-(5-chlorothiophen-2-yl)-3-ethoxypropan-1-ol
CID 105119763
(3-propoxy-1-thiophen-3-ylpropyl)hydrazine
CID 105311994
[1-(5-chlorothiophen-2-yl)-2-(5-ethylthiophen-2-yl)ethyl]hydrazine
CID 105296380
[1-(5-chlorothiophen-2-yl)-2-methylpentyl]hydrazine
CID 105328244
[1-(2-methylthiophen-3-yl)-3-propoxypropyl]hydrazine
CID 102843370
[(5-chlorothiophen-2-yl)-(4-propoxyphenyl)methyl]hydrazine
CID 105303654
[1-(5-chlorothiophen-2-yl)-2-phenylethyl]hydrazine
CID 105195292
2-[2-[1-(5-chlorothiophen-2-yl)propylamino]ethoxy]ethanol
CID 115707270
[1-(5-chlorothiophen-2-yl)-2-ethoxybutyl]hydrazine
CID 105271107
[1-(3-methylphenyl)-3-propoxypropyl]hydrazine
CID 105284873
1-(5-chlorothiophen-2-yl)-N,3-dimethylhexan-1-amine
CID 115845349

Frequently Asked Questions

What is the IUPAC name of [1-(5-chlorothiophen-2-yl)-3-propoxypropyl]hydrazine?
The IUPAC name of [1-(5-chlorothiophen-2-yl)-3-propoxypropyl]hydrazine (CID 105328204) is [1-(5-chlorothiophen-2-yl)-3-propoxypropyl]hydrazine.
What is the SMILES notation for [1-(5-chlorothiophen-2-yl)-3-propoxypropyl]hydrazine?
The canonical SMILES for [1-(5-chlorothiophen-2-yl)-3-propoxypropyl]hydrazine is CCCOCCC(NN)c1ccc(Cl)s1.
What is the InChIKey of [1-(5-chlorothiophen-2-yl)-3-propoxypropyl]hydrazine?
The InChIKey is VMVRPMDUJOAOOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17ClN2OS/c1-2-6-14-7-5-8(13-12)9-3-4-10(11)15-9/h3-4,8,13H,2,5-7,12H2,1H3.
What are the key properties of [1-(5-chlorothiophen-2-yl)-3-propoxypropyl]hydrazine?
[1-(5-chlorothiophen-2-yl)-3-propoxypropyl]hydrazine has a molecular weight of 248.78 g/mol, XLogP of 2.72, 7 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)-3-propoxypropyl]hydrazine is sourced from PubChem (CID 105328204), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).