2-[2-(2-hydrazinylethoxy)ethoxy]acetamide

C6H15N3O3 — CID 123413138

IUPAC2-[2-(2-hydrazinylethoxy)ethoxy]acetamide
SMILESNNCCOCCOCC(N)=O
InChIInChI=1S/C6H15N3O3/c7-6(10)5-12-4-3-11-2-1-9-8/h9H,1-5,8H2,(H2,7,10)
InChIKeyOLVZZKMVUIWMRT-UHFFFAOYSA-N
MW177.20 g/mol
LogP-2.03
Rot. Bonds8

About 2-[2-(2-hydrazinylethoxy)ethoxy]acetamide

2-[2-(2-hydrazinylethoxy)ethoxy]acetamide (PubChem CID 123413138) has the molecular formula C6H15N3O3 and a molecular weight of 177.20 g/mol. Its IUPAC name is 2-[2-(2-hydrazinylethoxy)ethoxy]acetamide.

Molecular Properties

Compound Name2-[2-(2-hydrazinylethoxy)ethoxy]acetamide
PubChem CID123413138
Molecular FormulaC6H15N3O3
Molecular Weight177.20 g/mol
Exact Mass177.11
IUPAC Name2-[2-(2-hydrazinylethoxy)ethoxy]acetamide
SMILESNNCCOCCOCC(N)=O
InChIInChI=1S/C6H15N3O3/c7-6(10)5-12-4-3-11-2-1-9-8/h9H,1-5,8H2,(H2,7,10)
InChIKeyOLVZZKMVUIWMRT-UHFFFAOYSA-N
XLogP-2.03
TPSA99.60 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.20
LogP ≤ 5-2.03
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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

2-[3-[2-[[2-[3-[2-[[2-[3-[2-[[2-[2-(2-hydrazinylethoxy)ethoxy]acetyl]amino]ethoxy]propoxy]acetyl]amino]ethoxy]propoxy]acetyl]amino]ethoxy]propoxy]acetamide
CID 123291674
2-[2-[2-[2-[2-[2-(2-amino-2-oxoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetamide
CID 175962657
2-[2-(2-hydrazinylethoxy)ethoxy]-N-(2-hydroxyethyl)acetamide
CID 123205236
2-[2-[2-[2-(2-butoxyethoxy)ethoxy]ethylamino]ethoxy]acetamide
CID 106237751
2-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]acetamide
CID 154729285
2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]acetamide
CID 87940620
2-[2-(methylamino)ethoxy]acetamide;hydrochloride
CID 90229092
2-[2-(propylamino)ethoxy]acetamide
CID 62336867
2-[2-[[2-(2-methoxyethoxy)acetyl]amino]ethoxy]acetamide
CID 103767893
2-[2-[2-(2-pentoxyethoxy)ethoxy]ethoxy]acetamide
CID 171838427
N-[2-[2-[2-[2-[2-(2-hydrazinylethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethyl]-2-methylpropanamide
CID 156530272
2-[2-(2-methylpropylamino)ethoxy]acetamide
CID 106235482

Frequently Asked Questions

What is the IUPAC name of 2-[2-(2-hydrazinylethoxy)ethoxy]acetamide?
The IUPAC name of 2-[2-(2-hydrazinylethoxy)ethoxy]acetamide (CID 123413138) is 2-[2-(2-hydrazinylethoxy)ethoxy]acetamide.
What is the SMILES notation for 2-[2-(2-hydrazinylethoxy)ethoxy]acetamide?
The canonical SMILES for 2-[2-(2-hydrazinylethoxy)ethoxy]acetamide is NNCCOCCOCC(N)=O.
What is the InChIKey of 2-[2-(2-hydrazinylethoxy)ethoxy]acetamide?
The InChIKey is OLVZZKMVUIWMRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H15N3O3/c7-6(10)5-12-4-3-11-2-1-9-8/h9H,1-5,8H2,(H2,7,10).
What are the key properties of 2-[2-(2-hydrazinylethoxy)ethoxy]acetamide?
2-[2-(2-hydrazinylethoxy)ethoxy]acetamide has a molecular weight of 177.20 g/mol, XLogP of -2.03, 8 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(2-hydrazinylethoxy)ethoxy]acetamide is sourced from PubChem (CID 123413138), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).