N-hydroxy-2-[2-(2-methoxyethoxy)ethoxy]acetamide

C7H15NO5 — CID 129081938

IUPACN-hydroxy-2-[2-(2-methoxyethoxy)ethoxy]acetamide
SMILESCOCCOCCOCC(=O)NO
InChIInChI=1S/C7H15NO5/c1-11-2-3-12-4-5-13-6-7(9)8-10/h10H,2-6H2,1H3,(H,8,9)
InChIKeyVICINEBZIUFKOV-UHFFFAOYSA-N
MW193.20 g/mol
LogP-0.83
Rot. Bonds8

About N-hydroxy-2-[2-(2-methoxyethoxy)ethoxy]acetamide

N-hydroxy-2-[2-(2-methoxyethoxy)ethoxy]acetamide (PubChem CID 129081938) has the molecular formula C7H15NO5 and a molecular weight of 193.20 g/mol. Its IUPAC name is N-hydroxy-2-[2-(2-methoxyethoxy)ethoxy]acetamide.

Molecular Properties

Compound NameN-hydroxy-2-[2-(2-methoxyethoxy)ethoxy]acetamide
PubChem CID129081938
Molecular FormulaC7H15NO5
Molecular Weight193.20 g/mol
Exact Mass193.10
IUPAC NameN-hydroxy-2-[2-(2-methoxyethoxy)ethoxy]acetamide
SMILESCOCCOCCOCC(=O)NO
InChIInChI=1S/C7H15NO5/c1-11-2-3-12-4-5-13-6-7(9)8-10/h10H,2-6H2,1H3,(H,8,9)
InChIKeyVICINEBZIUFKOV-UHFFFAOYSA-N
XLogP-0.83
TPSA77.02 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.20
LogP ≤ 5-0.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-[2-(2-methoxyethoxy)ethoxy]-N-methylacetamide
CID 22961397
2-(2-methoxyethoxy)acetohydrazide
CID 43237114
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
methyl 2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetate
CID 91694163
N-ethyl-2-(2-methoxyethoxy)acetamide
CID 60651065
2-[2-(3-methoxypropoxy)ethoxy]-N-methylacetamide
CID 134579961
2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetic acid
CID 15118673
1-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propan-2-one
CID 175805082
methyl 2-[[2-(2-methoxyethoxy)acetyl]amino]acetate
CID 43431221
2-(2-methoxyethoxy)-N-(3-methoxypropyl)acetamide
CID 103601588
1,3-bis(2-methoxyethoxy)propan-2-one
CID 14893271
2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethanethioic S-acid
CID 88598510

Frequently Asked Questions

What is the IUPAC name of N-hydroxy-2-[2-(2-methoxyethoxy)ethoxy]acetamide?
The IUPAC name of N-hydroxy-2-[2-(2-methoxyethoxy)ethoxy]acetamide (CID 129081938) is N-hydroxy-2-[2-(2-methoxyethoxy)ethoxy]acetamide.
What is the SMILES notation for N-hydroxy-2-[2-(2-methoxyethoxy)ethoxy]acetamide?
The canonical SMILES for N-hydroxy-2-[2-(2-methoxyethoxy)ethoxy]acetamide is COCCOCCOCC(=O)NO.
What is the InChIKey of N-hydroxy-2-[2-(2-methoxyethoxy)ethoxy]acetamide?
The InChIKey is VICINEBZIUFKOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15NO5/c1-11-2-3-12-4-5-13-6-7(9)8-10/h10H,2-6H2,1H3,(H,8,9).
What are the key properties of N-hydroxy-2-[2-(2-methoxyethoxy)ethoxy]acetamide?
N-hydroxy-2-[2-(2-methoxyethoxy)ethoxy]acetamide has a molecular weight of 193.20 g/mol, XLogP of -0.83, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-2-[2-(2-methoxyethoxy)ethoxy]acetamide is sourced from PubChem (CID 129081938), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).