N-(2-ethoxyethyl)-2-(2-oxoethoxy)acetamide

C8H15NO4 — CID 139515963

IUPACN-(2-ethoxyethyl)-2-(2-oxoethoxy)acetamide
SMILESCCOCCNC(=O)COCC=O
InChIInChI=1S/C8H15NO4/c1-2-12-5-3-9-8(11)7-13-6-4-10/h4H,2-3,5-7H2,1H3,(H,9,11)
InChIKeyUBGINAMDVOXVCW-UHFFFAOYSA-N
MW189.21 g/mol
LogP-0.65
Rot. Bonds8

About N-(2-ethoxyethyl)-2-(2-oxoethoxy)acetamide

N-(2-ethoxyethyl)-2-(2-oxoethoxy)acetamide (PubChem CID 139515963) has the molecular formula C8H15NO4 and a molecular weight of 189.21 g/mol. Its IUPAC name is N-(2-ethoxyethyl)-2-(2-oxoethoxy)acetamide.

Molecular Properties

Compound NameN-(2-ethoxyethyl)-2-(2-oxoethoxy)acetamide
PubChem CID139515963
Molecular FormulaC8H15NO4
Molecular Weight189.21 g/mol
Exact Mass189.10
IUPAC NameN-(2-ethoxyethyl)-2-(2-oxoethoxy)acetamide
SMILESCCOCCNC(=O)COCC=O
InChIInChI=1S/C8H15NO4/c1-2-12-5-3-9-8(11)7-13-6-4-10/h4H,2-3,5-7H2,1H3,(H,9,11)
InChIKeyUBGINAMDVOXVCW-UHFFFAOYSA-N
XLogP-0.65
TPSA64.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.21
LogP ≤ 5-0.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-butoxy-N-[2-[2-(2-oxoethoxy)ethoxy]ethyl]acetamide
CID 172626027
2-ethoxy-N-[2-[2-[2-[2-[(2-ethoxyacetyl)amino]ethoxy]ethoxy]ethoxy]ethyl]acetamide
CID 142043664
ethane;2-ethoxy-N-[2-[2-[2-[2-[(2-ethoxyacetyl)amino]ethoxy]ethoxy]ethoxy]ethyl]acetamide
CID 142043663
N-[2-[2-[2-(2-oxoethoxy)ethoxy]ethoxy]ethyl]propanamide
CID 163401026
N-[2-[(2-bromoacetyl)amino]ethyl]-2-(2-ethoxyethoxy)acetamide
CID 90261180
2-[2-[2-[[2-(2-ethoxyethoxy)acetyl]amino]ethoxy]ethoxy]-N-methylacetamide
CID 139325518
2-acetamidoacetic acid;N-[2-[2-[2-oxo-2-[2-[2-(2-oxoethoxy)ethoxy]ethylamino]ethoxy]ethoxy]ethyl]propanamide
CID 142338805
N-(2-ethoxyethyl)-2-(3-methyl-2-oxobutoxy)acetamide;molecular hydrogen
CID 156820587
N-[2-[2-(2-ethoxyethoxy)ethoxy]ethyl]propanamide
CID 122664379
N-[2-[2-[2-[(2-ethoxyacetyl)amino]ethoxy]ethoxy]ethyl]-2-methylpropanamide
CID 155402187
20-oxo-20-[2-[2-[2-oxo-2-[2-[2-(2-oxoethoxy)ethoxy]ethylamino]ethoxy]ethoxy]ethylamino]icosanoic acid
CID 123822087
N-(2-ethoxyethyl)-3-methylbutanamide
CID 58439580

Frequently Asked Questions

What is the IUPAC name of N-(2-ethoxyethyl)-2-(2-oxoethoxy)acetamide?
The IUPAC name of N-(2-ethoxyethyl)-2-(2-oxoethoxy)acetamide (CID 139515963) is N-(2-ethoxyethyl)-2-(2-oxoethoxy)acetamide.
What is the SMILES notation for N-(2-ethoxyethyl)-2-(2-oxoethoxy)acetamide?
The canonical SMILES for N-(2-ethoxyethyl)-2-(2-oxoethoxy)acetamide is CCOCCNC(=O)COCC=O.
What is the InChIKey of N-(2-ethoxyethyl)-2-(2-oxoethoxy)acetamide?
The InChIKey is UBGINAMDVOXVCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO4/c1-2-12-5-3-9-8(11)7-13-6-4-10/h4H,2-3,5-7H2,1H3,(H,9,11).
What are the key properties of N-(2-ethoxyethyl)-2-(2-oxoethoxy)acetamide?
N-(2-ethoxyethyl)-2-(2-oxoethoxy)acetamide has a molecular weight of 189.21 g/mol, XLogP of -0.65, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethoxyethyl)-2-(2-oxoethoxy)acetamide is sourced from PubChem (CID 139515963), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).