1-(3-methoxythiophen-2-yl)propylhydrazine

C8H14N2OS — CID 105281967

IUPAC1-(3-methoxythiophen-2-yl)propylhydrazine
SMILESCCC(NN)c1sccc1OC
InChIInChI=1S/C8H14N2OS/c1-3-6(10-9)8-7(11-2)4-5-12-8/h4-6,10H,3,9H2,1-2H3
InChIKeyMJEBRJARXUMHKZ-UHFFFAOYSA-N
MW186.28 g/mol
LogP1.67
Rot. Bonds4

About 1-(3-methoxythiophen-2-yl)propylhydrazine

1-(3-methoxythiophen-2-yl)propylhydrazine (PubChem CID 105281967) has the molecular formula C8H14N2OS and a molecular weight of 186.28 g/mol. Its IUPAC name is 1-(3-methoxythiophen-2-yl)propylhydrazine.

Molecular Properties

Compound Name1-(3-methoxythiophen-2-yl)propylhydrazine
PubChem CID105281967
Molecular FormulaC8H14N2OS
Molecular Weight186.28 g/mol
Exact Mass186.08
IUPAC Name1-(3-methoxythiophen-2-yl)propylhydrazine
SMILESCCC(NN)c1sccc1OC
InChIInChI=1S/C8H14N2OS/c1-3-6(10-9)8-7(11-2)4-5-12-8/h4-6,10H,3,9H2,1-2H3
InChIKeyMJEBRJARXUMHKZ-UHFFFAOYSA-N
XLogP1.67
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.28
LogP ≤ 51.67
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-(3-methoxythiophen-2-yl)nonylhydrazine
CID 105294508
[1-(3-methoxythiophen-2-yl)-5-methylhexyl]hydrazine
CID 105331419
[2-(4-iodophenyl)-1-(3-methoxythiophen-2-yl)ethyl]hydrazine
CID 105310401
[2-(1-butan-2-ylpyrazol-3-yl)-1-(3-methoxythiophen-2-yl)ethyl]hydrazine
CID 105312638
[1-(3-methoxythiophen-2-yl)-2-(2-methylphenyl)ethyl]hydrazine
CID 105285283
1-(3-methoxythiophen-2-yl)-N,3-dimethylpentan-1-amine
CID 115846200
[1-(3-methoxythiophen-2-yl)-3-thiophen-3-ylpropyl]hydrazine
CID 105306890
2-ethyl-1-(3-methoxythiophen-2-yl)butan-1-amine
CID 105013840
[2-(2-bromo-5-fluorophenyl)-1-(3-methoxythiophen-2-yl)ethyl]hydrazine
CID 105297119
[2-(3-chloro-4-pyridinyl)-1-(3-methoxythiophen-2-yl)ethyl]hydrazine
CID 105314849
[2-(3-bromo-4-fluorophenyl)-1-(3-methoxythiophen-2-yl)ethyl]hydrazine
CID 105290517
[1-(3-methoxythiophen-2-yl)-2-quinolin-4-ylethyl]hydrazine
CID 105316397

Frequently Asked Questions

What is the IUPAC name of 1-(3-methoxythiophen-2-yl)propylhydrazine?
The IUPAC name of 1-(3-methoxythiophen-2-yl)propylhydrazine (CID 105281967) is 1-(3-methoxythiophen-2-yl)propylhydrazine.
What is the SMILES notation for 1-(3-methoxythiophen-2-yl)propylhydrazine?
The canonical SMILES for 1-(3-methoxythiophen-2-yl)propylhydrazine is CCC(NN)c1sccc1OC.
What is the InChIKey of 1-(3-methoxythiophen-2-yl)propylhydrazine?
The InChIKey is MJEBRJARXUMHKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2OS/c1-3-6(10-9)8-7(11-2)4-5-12-8/h4-6,10H,3,9H2,1-2H3.
What are the key properties of 1-(3-methoxythiophen-2-yl)propylhydrazine?
1-(3-methoxythiophen-2-yl)propylhydrazine has a molecular weight of 186.28 g/mol, XLogP of 1.67, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-methoxythiophen-2-yl)propylhydrazine is sourced from PubChem (CID 105281967), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).