N-[2-[2-[(2-methoxyacetyl)amino]ethoxy]ethyl]propanamide

C10H20N2O4 — CID 118258329

IUPACN-[2-[2-[(2-methoxyacetyl)amino]ethoxy]ethyl]propanamide
SMILESCCC(=O)NCCOCCNC(=O)COC
InChIInChI=1S/C10H20N2O4/c1-3-9(13)11-4-6-16-7-5-12-10(14)8-15-2/h3-8H2,1-2H3,(H,11,13)(H,12,14)
InChIKeyHEMLMSDOEBIBBG-UHFFFAOYSA-N
MW232.28 g/mol
LogP-0.71
Rot. Bonds9

About N-[2-[2-[(2-methoxyacetyl)amino]ethoxy]ethyl]propanamide

N-[2-[2-[(2-methoxyacetyl)amino]ethoxy]ethyl]propanamide (PubChem CID 118258329) has the molecular formula C10H20N2O4 and a molecular weight of 232.28 g/mol. Its IUPAC name is N-[2-[2-[(2-methoxyacetyl)amino]ethoxy]ethyl]propanamide.

Molecular Properties

Compound NameN-[2-[2-[(2-methoxyacetyl)amino]ethoxy]ethyl]propanamide
PubChem CID118258329
Molecular FormulaC10H20N2O4
Molecular Weight232.28 g/mol
Exact Mass232.14
IUPAC NameN-[2-[2-[(2-methoxyacetyl)amino]ethoxy]ethyl]propanamide
SMILESCCC(=O)NCCOCCNC(=O)COC
InChIInChI=1S/C10H20N2O4/c1-3-9(13)11-4-6-16-7-5-12-10(14)8-15-2/h3-8H2,1-2H3,(H,11,13)(H,12,14)
InChIKeyHEMLMSDOEBIBBG-UHFFFAOYSA-N
XLogP-0.71
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.28
LogP ≤ 5-0.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

ethane;N-[2-[(2-methoxyacetyl)amino]ethyl]propanamide
CID 156794805
N-[2-[2-(2-butoxyethoxy)ethoxy]ethyl]-2-methoxyacetamide
CID 155715449
N-[2-fluoro-3-[2-[2-[2-[(2-methoxyacetyl)amino]ethoxy]ethoxy]ethoxy]propyl]propanamide
CID 167520055
N-[11-[(2-methoxyacetyl)amino]undecyl]propanamide
CID 155455429
N-[2-[2-(2-butoxyethoxy)ethoxy]ethyl]-2-methoxyacetamide;ethane;methane
CID 178085327
N-[2-[2-(dimethylamino)ethoxy]ethyl]-2-methoxyacetamide
CID 103939815
2-methoxy-N-[2-[2-[2-[2-(3-oxobutoxy)ethoxy]ethoxy]ethoxy]ethyl]acetamide
CID 118668919
3-[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-methoxyacetyl)amino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid
CID 155320272
N-[2-[2-(2-ethoxyethoxy)ethoxy]ethyl]propanamide
CID 122664379
molecular hydrogen;N-(2-propoxyethyl)propanamide
CID 170639851
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
2-methoxy-N-(3-propoxypropyl)acetamide
CID 82947081

Frequently Asked Questions

What is the IUPAC name of N-[2-[2-[(2-methoxyacetyl)amino]ethoxy]ethyl]propanamide?
The IUPAC name of N-[2-[2-[(2-methoxyacetyl)amino]ethoxy]ethyl]propanamide (CID 118258329) is N-[2-[2-[(2-methoxyacetyl)amino]ethoxy]ethyl]propanamide.
What is the SMILES notation for N-[2-[2-[(2-methoxyacetyl)amino]ethoxy]ethyl]propanamide?
The canonical SMILES for N-[2-[2-[(2-methoxyacetyl)amino]ethoxy]ethyl]propanamide is CCC(=O)NCCOCCNC(=O)COC.
What is the InChIKey of N-[2-[2-[(2-methoxyacetyl)amino]ethoxy]ethyl]propanamide?
The InChIKey is HEMLMSDOEBIBBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O4/c1-3-9(13)11-4-6-16-7-5-12-10(14)8-15-2/h3-8H2,1-2H3,(H,11,13)(H,12,14).
What are the key properties of N-[2-[2-[(2-methoxyacetyl)amino]ethoxy]ethyl]propanamide?
N-[2-[2-[(2-methoxyacetyl)amino]ethoxy]ethyl]propanamide has a molecular weight of 232.28 g/mol, XLogP of -0.71, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[2-[(2-methoxyacetyl)amino]ethoxy]ethyl]propanamide is sourced from PubChem (CID 118258329), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).