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

C8H19N3O4 — CID 123205236

IUPAC2-[2-(2-hydrazinylethoxy)ethoxy]-N-(2-hydroxyethyl)acetamide
SMILESNNCCOCCOCC(=O)NCCO
InChIInChI=1S/C8H19N3O4/c9-11-2-4-14-5-6-15-7-8(13)10-1-3-12/h11-12H,1-7,9H2,(H,10,13)
InChIKeyUJMXXYJGSZXXMT-UHFFFAOYSA-N
MW221.26 g/mol
LogP-2.41
Rot. Bonds10

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

2-[2-(2-hydrazinylethoxy)ethoxy]-N-(2-hydroxyethyl)acetamide (PubChem CID 123205236) has the molecular formula C8H19N3O4 and a molecular weight of 221.26 g/mol. Its IUPAC name is 2-[2-(2-hydrazinylethoxy)ethoxy]-N-(2-hydroxyethyl)acetamide.

Molecular Properties

Compound Name2-[2-(2-hydrazinylethoxy)ethoxy]-N-(2-hydroxyethyl)acetamide
PubChem CID123205236
Molecular FormulaC8H19N3O4
Molecular Weight221.26 g/mol
Exact Mass221.14
IUPAC Name2-[2-(2-hydrazinylethoxy)ethoxy]-N-(2-hydroxyethyl)acetamide
SMILESNNCCOCCOCC(=O)NCCO
InChIInChI=1S/C8H19N3O4/c9-11-2-4-14-5-6-15-7-8(13)10-1-3-12/h11-12H,1-7,9H2,(H,10,13)
InChIKeyUJMXXYJGSZXXMT-UHFFFAOYSA-N
XLogP-2.41
TPSA105.84 Ų
H-Bond Donors4
H-Bond Acceptors6
Rotatable Bonds10
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.26
LogP ≤ 5-2.41
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 106

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-hydroxyethylamino)-2-oxoethoxy]ethoxy]acetyl]azanide;yttrium
CID 155596009
N-(2-hydroxyethyl)-2-[2-(2-oxopropoxy)ethoxy]acetamide
CID 155596113
2-(2-butoxyethoxy)-N-(2-hydroxyethyl)acetamide
CID 89471630
2-[2-(2-hydrazinylethoxy)ethoxy]acetamide
CID 123413138
N-(2-hydroxyethyl)-2-(2-tridecoxyethoxy)acetamide
CID 100965697
ethane;2-ethoxy-N-[2-[2-[2-[2-[(2-ethoxyacetyl)amino]ethoxy]ethoxy]ethoxy]ethyl]acetamide
CID 142043663
2-(2-methoxyethoxy)-N-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethylamino)-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]ethyl]acetamide
CID 175629817
N-methyl-2-[2-[2-[[2-[2-[2-[[2-(2-propoxyethoxy)acetyl]amino]ethoxy]ethoxy]acetyl]amino]ethoxy]ethoxy]acetamide
CID 89101434
2-[2-[2-[[2-(2-ethoxyethoxy)acetyl]amino]ethoxy]ethoxy]-N-methylacetamide
CID 139325518
2-[2-(2-oxopropoxy)ethoxy]-N-[2-(2-oxopropoxy)ethyl]acetamide
CID 169276802
2-ethoxy-N-[2-[2-[2-[2-[(2-ethoxyacetyl)amino]ethoxy]ethoxy]ethoxy]ethyl]acetamide
CID 142043664

Frequently Asked Questions

What is the IUPAC name of 2-[2-(2-hydrazinylethoxy)ethoxy]-N-(2-hydroxyethyl)acetamide?
The IUPAC name of 2-[2-(2-hydrazinylethoxy)ethoxy]-N-(2-hydroxyethyl)acetamide (CID 123205236) is 2-[2-(2-hydrazinylethoxy)ethoxy]-N-(2-hydroxyethyl)acetamide.
What is the SMILES notation for 2-[2-(2-hydrazinylethoxy)ethoxy]-N-(2-hydroxyethyl)acetamide?
The canonical SMILES for 2-[2-(2-hydrazinylethoxy)ethoxy]-N-(2-hydroxyethyl)acetamide is NNCCOCCOCC(=O)NCCO.
What is the InChIKey of 2-[2-(2-hydrazinylethoxy)ethoxy]-N-(2-hydroxyethyl)acetamide?
The InChIKey is UJMXXYJGSZXXMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H19N3O4/c9-11-2-4-14-5-6-15-7-8(13)10-1-3-12/h11-12H,1-7,9H2,(H,10,13).
What are the key properties of 2-[2-(2-hydrazinylethoxy)ethoxy]-N-(2-hydroxyethyl)acetamide?
2-[2-(2-hydrazinylethoxy)ethoxy]-N-(2-hydroxyethyl)acetamide has a molecular weight of 221.26 g/mol, XLogP of -2.41, 10 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(2-hydrazinylethoxy)ethoxy]-N-(2-hydroxyethyl)acetamide is sourced from PubChem (CID 123205236), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).