N-(2-methoxyethyl)-2-[2-(2-oxopropoxy)ethoxy]acetamide

C10H19NO5 — CID 18721114

IUPACN-(2-methoxyethyl)-2-[2-(2-oxopropoxy)ethoxy]acetamide
SMILESCOCCNC(=O)COCCOCC(C)=O
InChIInChI=1S/C10H19NO5/c1-9(12)7-15-5-6-16-8-10(13)11-3-4-14-2/h3-8H2,1-2H3,(H,11,13)
InChIKeyNZDRYFOYNCHHTI-UHFFFAOYSA-N
MW233.26 g/mol
LogP-0.63
Rot. Bonds10

About N-(2-methoxyethyl)-2-[2-(2-oxopropoxy)ethoxy]acetamide

N-(2-methoxyethyl)-2-[2-(2-oxopropoxy)ethoxy]acetamide (PubChem CID 18721114) has the molecular formula C10H19NO5 and a molecular weight of 233.26 g/mol. Its IUPAC name is N-(2-methoxyethyl)-2-[2-(2-oxopropoxy)ethoxy]acetamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-2-[2-(2-oxopropoxy)ethoxy]acetamide
PubChem CID18721114
Molecular FormulaC10H19NO5
Molecular Weight233.26 g/mol
Exact Mass233.13
IUPAC NameN-(2-methoxyethyl)-2-[2-(2-oxopropoxy)ethoxy]acetamide
SMILESCOCCNC(=O)COCCOCC(C)=O
InChIInChI=1S/C10H19NO5/c1-9(12)7-15-5-6-16-8-10(13)11-3-4-14-2/h3-8H2,1-2H3,(H,11,13)
InChIKeyNZDRYFOYNCHHTI-UHFFFAOYSA-N
XLogP-0.63
TPSA73.86 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds10
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.26
LogP ≤ 5-0.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze N-(2-methoxyethyl)-2-[2-(2-oxopropoxy)ethoxy]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

8,11,14,17-Tetraoxa-2,5-diazacyclooctadecane-1,6-dione
CID 3146923
1,4,7-Trioxa-10,13-diazacyclopentadecane-9,14-dione
CID 3146922
2-[2-[2-[[2-[2-(2-Aminoethoxy)ethoxy]acetyl]amino]ethoxy]ethoxy]acetamide
CID 87646232
1,4,10-Trioxa-7,13-diazacyclopentadecane-8,12-dione
CID 12678065
1,4,10,13-Tetraoxa-7,16-diazacyclooctadecane-6,17-dione
CID 21316317
2-[2-[2-(methylamino)ethoxy]ethoxy]-N-[2-[2-(2-oxopropoxy)ethoxy]ethyl]acetamide
CID 59533811
N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-2,2-difluoro-2-(1,1,2,2-tetrafluoropropoxy)acetamide
CID 88856967
2,2-difluoro-N-[2-(2-methoxyethoxy)ethyl]-2-(1,1,2,2-tetrafluoropropoxy)acetamide
CID 88856968
N-[2-[2-(3-acetamido-2-fluoropropoxy)ethoxy]ethyl]-2-propan-2-yloxyacetamide
CID 138727791
N-[2-fluoro-3-[2-[2-[(2-propan-2-yloxyacetyl)amino]ethoxy]ethoxy]propyl]propanamide
CID 142623180
N-[2-[2-(2-fluoro-3-formamidopropoxy)ethoxy]ethyl]-2-propan-2-yloxyacetamide
CID 153390512
N-[2-[2-[2-(3-acetamido-2-fluoropropoxy)ethoxy]ethoxy]ethyl]-2-ethoxyacetamide
CID 155405320

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-2-[2-(2-oxopropoxy)ethoxy]acetamide?
The IUPAC name of N-(2-methoxyethyl)-2-[2-(2-oxopropoxy)ethoxy]acetamide (CID 18721114) is N-(2-methoxyethyl)-2-[2-(2-oxopropoxy)ethoxy]acetamide.
What is the SMILES notation for N-(2-methoxyethyl)-2-[2-(2-oxopropoxy)ethoxy]acetamide?
The canonical SMILES for N-(2-methoxyethyl)-2-[2-(2-oxopropoxy)ethoxy]acetamide is COCCNC(=O)COCCOCC(C)=O.
What is the InChIKey of N-(2-methoxyethyl)-2-[2-(2-oxopropoxy)ethoxy]acetamide?
The InChIKey is NZDRYFOYNCHHTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO5/c1-9(12)7-15-5-6-16-8-10(13)11-3-4-14-2/h3-8H2,1-2H3,(H,11,13).
What are the key properties of N-(2-methoxyethyl)-2-[2-(2-oxopropoxy)ethoxy]acetamide?
N-(2-methoxyethyl)-2-[2-(2-oxopropoxy)ethoxy]acetamide has a molecular weight of 233.26 g/mol, XLogP of -0.63, 10 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-2-[2-(2-oxopropoxy)ethoxy]acetamide is sourced from PubChem (CID 18721114), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).