N-(2-methoxyethyl)-2-[methyl(3-oxobutan-2-yl)amino]acetamide

C10H20N2O3 — CID 60680902

IUPACN-(2-methoxyethyl)-2-[methyl(3-oxobutan-2-yl)amino]acetamide
SMILESCOCCNC(=O)CN(C)C(C)C(C)=O
InChIInChI=1S/C10H20N2O3/c1-8(9(2)13)12(3)7-10(14)11-5-6-15-4/h8H,5-7H2,1-4H3,(H,11,14)
InChIKeyMJTQGTQSMMMPQO-UHFFFAOYSA-N
MW216.28 g/mol
LogP-0.34
Rot. Bonds7

About N-(2-methoxyethyl)-2-[methyl(3-oxobutan-2-yl)amino]acetamide

N-(2-methoxyethyl)-2-[methyl(3-oxobutan-2-yl)amino]acetamide (PubChem CID 60680902) has the molecular formula C10H20N2O3 and a molecular weight of 216.28 g/mol. Its IUPAC name is N-(2-methoxyethyl)-2-[methyl(3-oxobutan-2-yl)amino]acetamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-2-[methyl(3-oxobutan-2-yl)amino]acetamide
PubChem CID60680902
Molecular FormulaC10H20N2O3
Molecular Weight216.28 g/mol
Exact Mass216.15
IUPAC NameN-(2-methoxyethyl)-2-[methyl(3-oxobutan-2-yl)amino]acetamide
SMILESCOCCNC(=O)CN(C)C(C)C(C)=O
InChIInChI=1S/C10H20N2O3/c1-8(9(2)13)12(3)7-10(14)11-5-6-15-4/h8H,5-7H2,1-4H3,(H,11,14)
InChIKeyMJTQGTQSMMMPQO-UHFFFAOYSA-N
XLogP-0.34
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.28
LogP ≤ 5-0.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-(2-methoxyethyl)-2-[methyl(3-oxopentan-2-yl)amino]acetamide
CID 64866282
2-[1-hydroxypropan-2-yl(methyl)amino]-N-(2-methoxyethyl)acetamide
CID 115877350
methyl 2-[[1-(2-methoxyethylamino)-1-oxopropan-2-yl]-methylamino]acetate
CID 55028897
(2S)-2-amino-N-[2-(2-methoxyethylamino)-2-oxoethyl]-N,3-dimethylbutanamide
CID 61164170
2-[[2-(2-methoxyethylamino)-2-oxoethyl]-methylamino]-N-(4-nitrophenyl)propanamide
CID 18094741
2-[2-hydroxypropyl(methyl)amino]-N-(2-methoxyethyl)propanamide
CID 62334710
N-(2-methoxyethyl)-2-[[2-(2-methoxyethylamino)-2-oxoethyl]-pentan-3-ylamino]acetamide
CID 55640369
N-(2-methoxyethyl)-2-[methyl-[(1S)-1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]amino]acetamide
CID 94000803
2-[ethylcarbamoyl(methyl)amino]-N-(2-methoxyethyl)acetamide
CID 47128037
2-[(2-amino-3-methoxypropyl)-methylamino]-N-(2-methoxyethyl)acetamide
CID 63760314
2-[[2-(2-butoxyethylamino)-2-oxoethyl]-methylamino]propanoic acid;hydrochloride
CID 119912838
3-(ethylamino)-N-[2-(2-methoxyethylamino)-2-oxoethyl]-N-methylbutanamide
CID 62838866

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-2-[methyl(3-oxobutan-2-yl)amino]acetamide?
The IUPAC name of N-(2-methoxyethyl)-2-[methyl(3-oxobutan-2-yl)amino]acetamide (CID 60680902) is N-(2-methoxyethyl)-2-[methyl(3-oxobutan-2-yl)amino]acetamide.
What is the SMILES notation for N-(2-methoxyethyl)-2-[methyl(3-oxobutan-2-yl)amino]acetamide?
The canonical SMILES for N-(2-methoxyethyl)-2-[methyl(3-oxobutan-2-yl)amino]acetamide is COCCNC(=O)CN(C)C(C)C(C)=O.
What is the InChIKey of N-(2-methoxyethyl)-2-[methyl(3-oxobutan-2-yl)amino]acetamide?
The InChIKey is MJTQGTQSMMMPQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O3/c1-8(9(2)13)12(3)7-10(14)11-5-6-15-4/h8H,5-7H2,1-4H3,(H,11,14).
What are the key properties of N-(2-methoxyethyl)-2-[methyl(3-oxobutan-2-yl)amino]acetamide?
N-(2-methoxyethyl)-2-[methyl(3-oxobutan-2-yl)amino]acetamide has a molecular weight of 216.28 g/mol, XLogP of -0.34, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-2-[methyl(3-oxobutan-2-yl)amino]acetamide is sourced from PubChem (CID 60680902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).