2-(2-thiophen-2-ylethoxy)acetohydrazide

C8H12N2O2S — CID 63571119

IUPAC2-(2-thiophen-2-ylethoxy)acetohydrazide
SMILESNNC(=O)COCCc1cccs1
InChIInChI=1S/C8H12N2O2S/c9-10-8(11)6-12-4-3-7-2-1-5-13-7/h1-2,5H,3-4,6,9H2,(H,10,11)
InChIKeyNPXREUVHDFBQAC-UHFFFAOYSA-N
MW200.26 g/mol
LogP0.30
Rot. Bonds5

About 2-(2-thiophen-2-ylethoxy)acetohydrazide

2-(2-thiophen-2-ylethoxy)acetohydrazide (PubChem CID 63571119) has the molecular formula C8H12N2O2S and a molecular weight of 200.26 g/mol. Its IUPAC name is 2-(2-thiophen-2-ylethoxy)acetohydrazide.

Molecular Properties

Compound Name2-(2-thiophen-2-ylethoxy)acetohydrazide
PubChem CID63571119
Molecular FormulaC8H12N2O2S
Molecular Weight200.26 g/mol
Exact Mass200.06
IUPAC Name2-(2-thiophen-2-ylethoxy)acetohydrazide
SMILESNNC(=O)COCCc1cccs1
InChIInChI=1S/C8H12N2O2S/c9-10-8(11)6-12-4-3-7-2-1-5-13-7/h1-2,5H,3-4,6,9H2,(H,10,11)
InChIKeyNPXREUVHDFBQAC-UHFFFAOYSA-N
XLogP0.30
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.26
LogP ≤ 50.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyl_hydrazine', 'substructure': 'N/A'}, {'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

5-thiophen-2-ylpentanehydrazide
CID 70194284
3-methyl-4-(2-thiophen-2-ylethoxy)but-2-enoic acid
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CID 62033658
2-(2-thiophen-2-ylethoxy)butanehydrazide
CID 63568621
1-(4-propan-2-ylphenyl)-2-(2-thiophen-2-ylethoxy)ethanone
CID 62033111
[5-(2-thiophen-2-ylethoxymethyl)-1,3,4-thiadiazol-2-yl]hydrazine
CID 80613805
2-[1-(2-thiophen-2-ylethoxymethyl)cyclopropyl]acetic acid
CID 65497413
2-thiophen-2-ylethyl (2R)-2-amino-3-hydroxypropanoate
CID 80751501
(2R)-2-(2-thiophen-2-ylethoxy)propanoic acid
CID 104875253
2-thiophen-2-ylethyl 3-amino-2-methylpropanoate
CID 62669004
N'-hydroxy-3-(2-thiophen-2-ylethoxy)propanimidamide
CID 109374870
5-(2-thiophen-2-ylethoxymethyl)-1-benzofuran-2-carboxylic acid
CID 65293795

Frequently Asked Questions

What is the IUPAC name of 2-(2-thiophen-2-ylethoxy)acetohydrazide?
The IUPAC name of 2-(2-thiophen-2-ylethoxy)acetohydrazide (CID 63571119) is 2-(2-thiophen-2-ylethoxy)acetohydrazide.
What is the SMILES notation for 2-(2-thiophen-2-ylethoxy)acetohydrazide?
The canonical SMILES for 2-(2-thiophen-2-ylethoxy)acetohydrazide is NNC(=O)COCCc1cccs1.
What is the InChIKey of 2-(2-thiophen-2-ylethoxy)acetohydrazide?
The InChIKey is NPXREUVHDFBQAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2O2S/c9-10-8(11)6-12-4-3-7-2-1-5-13-7/h1-2,5H,3-4,6,9H2,(H,10,11).
What are the key properties of 2-(2-thiophen-2-ylethoxy)acetohydrazide?
2-(2-thiophen-2-ylethoxy)acetohydrazide has a molecular weight of 200.26 g/mol, XLogP of 0.30, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-thiophen-2-ylethoxy)acetohydrazide is sourced from PubChem (CID 63571119), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).