2-acetamido-N-[2-(ethylamino)-2-oxoethyl]-N-(methoxymethyl)acetamide

C10H19N3O4 — CID 59943050

IUPAC2-acetamido-N-[2-(ethylamino)-2-oxoethyl]-N-(methoxymethyl)acetamide
SMILESCCNC(=O)CN(COC)C(=O)CNC(C)=O
InChIInChI=1S/C10H19N3O4/c1-4-11-9(15)6-13(7-17-3)10(16)5-12-8(2)14/h4-7H2,1-3H3,(H,11,15)(H,12,14)
InChIKeyYOZIZGFCQILXQU-UHFFFAOYSA-N
MW245.28 g/mol
LogP-1.31
Rot. Bonds7

About 2-acetamido-N-[2-(ethylamino)-2-oxoethyl]-N-(methoxymethyl)acetamide

2-acetamido-N-[2-(ethylamino)-2-oxoethyl]-N-(methoxymethyl)acetamide (PubChem CID 59943050) has the molecular formula C10H19N3O4 and a molecular weight of 245.28 g/mol. Its IUPAC name is 2-acetamido-N-[2-(ethylamino)-2-oxoethyl]-N-(methoxymethyl)acetamide.

Molecular Properties

Compound Name2-acetamido-N-[2-(ethylamino)-2-oxoethyl]-N-(methoxymethyl)acetamide
PubChem CID59943050
Molecular FormulaC10H19N3O4
Molecular Weight245.28 g/mol
Exact Mass245.14
IUPAC Name2-acetamido-N-[2-(ethylamino)-2-oxoethyl]-N-(methoxymethyl)acetamide
SMILESCCNC(=O)CN(COC)C(=O)CNC(C)=O
InChIInChI=1S/C10H19N3O4/c1-4-11-9(15)6-13(7-17-3)10(16)5-12-8(2)14/h4-7H2,1-3H3,(H,11,15)(H,12,14)
InChIKeyYOZIZGFCQILXQU-UHFFFAOYSA-N
XLogP-1.31
TPSA87.74 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.28
LogP ≤ 5-1.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

Fibrins
CID 439199
N-Acetylglycinamide
CID 28326
Acetamide, N-(2-diethylaminoethyl)-
CID 44428
N,N'-Dipropyloxamide
CID 123335
N,N'-Diethyloxamide
CID 69210
N-acetylglycine-N-methylamide
CID 439506
Acetamide, N-(2-(diethylamino)ethyl)-2-(dimethylamino)-
CID 3086952
Ammonium, oxalylbis(iminoethylene)bis(trimethyl-, diiodide
CID 43889
2-{[2-(dimethylamino)ethyl]amino}-N,N-dimethylacetamide
CID 28586826
N,N'-Bis-(3-ethoxy-propyl)-oxalamide
CID 3127284
N1,N2-Bis[2-(diethylamino)ethyl]ethanediamide
CID 224864
N-Ethylglycine diethylamide
CID 15103970

Frequently Asked Questions

What is the IUPAC name of 2-acetamido-N-[2-(ethylamino)-2-oxoethyl]-N-(methoxymethyl)acetamide?
The IUPAC name of 2-acetamido-N-[2-(ethylamino)-2-oxoethyl]-N-(methoxymethyl)acetamide (CID 59943050) is 2-acetamido-N-[2-(ethylamino)-2-oxoethyl]-N-(methoxymethyl)acetamide.
What is the SMILES notation for 2-acetamido-N-[2-(ethylamino)-2-oxoethyl]-N-(methoxymethyl)acetamide?
The canonical SMILES for 2-acetamido-N-[2-(ethylamino)-2-oxoethyl]-N-(methoxymethyl)acetamide is CCNC(=O)CN(COC)C(=O)CNC(C)=O.
What is the InChIKey of 2-acetamido-N-[2-(ethylamino)-2-oxoethyl]-N-(methoxymethyl)acetamide?
The InChIKey is YOZIZGFCQILXQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O4/c1-4-11-9(15)6-13(7-17-3)10(16)5-12-8(2)14/h4-7H2,1-3H3,(H,11,15)(H,12,14).
What are the key properties of 2-acetamido-N-[2-(ethylamino)-2-oxoethyl]-N-(methoxymethyl)acetamide?
2-acetamido-N-[2-(ethylamino)-2-oxoethyl]-N-(methoxymethyl)acetamide has a molecular weight of 245.28 g/mol, XLogP of -1.31, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-acetamido-N-[2-(ethylamino)-2-oxoethyl]-N-(methoxymethyl)acetamide is sourced from PubChem (CID 59943050), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).