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

2-acetamido-N-ethylacetamide;methane;N-(2-methoxyethyl)acetamide;N-methylacetamide
CID 157380702
N-[2-[[2-(ethylamino)-2-oxoethyl]-[(propanoylamino)methyl]amino]-2-oxoethyl]pentanamide
CID 20671550
N-ethyl-N-[2-(ethylamino)-2-oxoethyl]-4-(methoxymethyl)benzamide
CID 47110132
N-ethyl-2-[ethyl(methyl)amino]acetamide;hydrochloride
CID 130736747
N-ethyl-2-[ethyl-[2-[(2-methylpropan-2-yl)oxy]acetyl]amino]acetamide
CID 112604720
N-ethyl-2-(ethylamino)-N-[2-(ethylamino)-2-oxoethyl]-2-methylpropanamide
CID 62835866
ethyl 2-[(2-acetamidoacetyl)-methylamino]acetate
CID 55207467
3-amino-N-ethyl-N-[2-(ethylamino)-2-oxoethyl]propanamide
CID 60937942
3-amino-N-[2-(ethylamino)-2-oxoethyl]-N-(2-oxoethyl)propanamide
CID 89192424
CID 88764909
CID 88764909
N-ethylacetamide;hydrochloride
CID 87177071
2-amino-N-[2-[[2-(ethylamino)-2-oxoethyl]-methylamino]-2-oxoethyl]acetamide
CID 60963649

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).