[1-(2,4-dimethoxyphenyl)-3-thiophen-2-ylpropyl]hydrazine

C15H20N2O2S — CID 105308893

IUPAC[1-(2,4-dimethoxyphenyl)-3-thiophen-2-ylpropyl]hydrazine
SMILESCOc1ccc(C(CCc2cccs2)NN)c(OC)c1
InChIInChI=1S/C15H20N2O2S/c1-18-11-5-7-13(15(10-11)19-2)14(17-16)8-6-12-4-3-9-20-12/h3-5,7,9-10,14,17H,6,8,16H2,1-2H3
InChIKeyWLIDJBQFWNPCCR-UHFFFAOYSA-N
MW292.40 g/mol
LogP2.90
Rot. Bonds7

About [1-(2,4-dimethoxyphenyl)-3-thiophen-2-ylpropyl]hydrazine

[1-(2,4-dimethoxyphenyl)-3-thiophen-2-ylpropyl]hydrazine (PubChem CID 105308893) has the molecular formula C15H20N2O2S and a molecular weight of 292.40 g/mol. Its IUPAC name is [1-(2,4-dimethoxyphenyl)-3-thiophen-2-ylpropyl]hydrazine.

Molecular Properties

Compound Name[1-(2,4-dimethoxyphenyl)-3-thiophen-2-ylpropyl]hydrazine
PubChem CID105308893
Molecular FormulaC15H20N2O2S
Molecular Weight292.40 g/mol
Exact Mass292.12
IUPAC Name[1-(2,4-dimethoxyphenyl)-3-thiophen-2-ylpropyl]hydrazine
SMILESCOc1ccc(C(CCc2cccs2)NN)c(OC)c1
InChIInChI=1S/C15H20N2O2S/c1-18-11-5-7-13(15(10-11)19-2)14(17-16)8-6-12-4-3-9-20-12/h3-5,7,9-10,14,17H,6,8,16H2,1-2H3
InChIKeyWLIDJBQFWNPCCR-UHFFFAOYSA-N
XLogP2.90
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.40
LogP ≤ 52.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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-(2,4-dimethoxyphenyl)-3-thiophen-2-ylpropan-1-amine
CID 115861031
[1-(3-bromo-4-methoxyphenyl)-3-thiophen-2-ylpropyl]hydrazine
CID 105308969
3-(2,4-dimethoxyphenyl)-N,N-diethyl-3-hydrazinylpropan-1-amine
CID 105244236
1-(2,4-dimethoxyphenyl)hex-5-enylhydrazine
CID 105311306
[3-thiophen-2-yl-1-(2,3,4-trifluorophenyl)propyl]hydrazine
CID 105308798
(1S)-1-[4-methoxy-2-(2-thiophen-2-ylethoxy)phenyl]ethanol
CID 82002105
[1-(6-methoxypyridazin-3-yl)-3-thiophen-2-ylpropyl]hydrazine
CID 103375476
N-ethyl-1-(4-methoxyphenyl)-3-thiophen-2-ylpropan-1-amine
CID 63774226
1-(2-methoxy-5-methylphenyl)-N-methyl-3-thiophen-2-ylpropan-1-amine
CID 115860856
1-(2,4-dimethoxyphenyl)oct-7-enylhydrazine
CID 107012801
1-(2-fluoro-4-methoxyphenyl)-N-methyl-4-thiophen-2-ylbutan-1-amine
CID 103397395
4-fluoro-2-(1-hydrazinyl-3-thiophen-2-ylpropyl)aniline
CID 105263131

Frequently Asked Questions

What is the IUPAC name of [1-(2,4-dimethoxyphenyl)-3-thiophen-2-ylpropyl]hydrazine?
The IUPAC name of [1-(2,4-dimethoxyphenyl)-3-thiophen-2-ylpropyl]hydrazine (CID 105308893) is [1-(2,4-dimethoxyphenyl)-3-thiophen-2-ylpropyl]hydrazine.
What is the SMILES notation for [1-(2,4-dimethoxyphenyl)-3-thiophen-2-ylpropyl]hydrazine?
The canonical SMILES for [1-(2,4-dimethoxyphenyl)-3-thiophen-2-ylpropyl]hydrazine is COc1ccc(C(CCc2cccs2)NN)c(OC)c1.
What is the InChIKey of [1-(2,4-dimethoxyphenyl)-3-thiophen-2-ylpropyl]hydrazine?
The InChIKey is WLIDJBQFWNPCCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2S/c1-18-11-5-7-13(15(10-11)19-2)14(17-16)8-6-12-4-3-9-20-12/h3-5,7,9-10,14,17H,6,8,16H2,1-2H3.
What are the key properties of [1-(2,4-dimethoxyphenyl)-3-thiophen-2-ylpropyl]hydrazine?
[1-(2,4-dimethoxyphenyl)-3-thiophen-2-ylpropyl]hydrazine has a molecular weight of 292.40 g/mol, XLogP of 2.90, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2,4-dimethoxyphenyl)-3-thiophen-2-ylpropyl]hydrazine is sourced from PubChem (CID 105308893), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).