2-[[2-(dimethylamino)-2-oxoethyl]amino]-N-(2-methoxyethyl)acetamide

C9H19N3O3 — CID 60697905

IUPAC2-[[2-(dimethylamino)-2-oxoethyl]amino]-N-(2-methoxyethyl)acetamide
SMILESCOCCNC(=O)CNCC(=O)N(C)C
InChIInChI=1S/C9H19N3O3/c1-12(2)9(14)7-10-6-8(13)11-4-5-15-3/h10H,4-7H2,1-3H3,(H,11,13)
InChIKeyNPYHVIKQKKYHBW-UHFFFAOYSA-N
MW217.27 g/mol
LogP-1.57
Rot. Bonds7

About 2-[[2-(dimethylamino)-2-oxoethyl]amino]-N-(2-methoxyethyl)acetamide

2-[[2-(dimethylamino)-2-oxoethyl]amino]-N-(2-methoxyethyl)acetamide (PubChem CID 60697905) has the molecular formula C9H19N3O3 and a molecular weight of 217.27 g/mol. Its IUPAC name is 2-[[2-(dimethylamino)-2-oxoethyl]amino]-N-(2-methoxyethyl)acetamide.

Molecular Properties

Compound Name2-[[2-(dimethylamino)-2-oxoethyl]amino]-N-(2-methoxyethyl)acetamide
PubChem CID60697905
Molecular FormulaC9H19N3O3
Molecular Weight217.27 g/mol
Exact Mass217.14
IUPAC Name2-[[2-(dimethylamino)-2-oxoethyl]amino]-N-(2-methoxyethyl)acetamide
SMILESCOCCNC(=O)CNCC(=O)N(C)C
InChIInChI=1S/C9H19N3O3/c1-12(2)9(14)7-10-6-8(13)11-4-5-15-3/h10H,4-7H2,1-3H3,(H,11,13)
InChIKeyNPYHVIKQKKYHBW-UHFFFAOYSA-N
XLogP-1.57
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.27
LogP ≤ 5-1.57
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

N-(2-methoxyethyl)-2-(2-methylprop-2-enylamino)acetamide
CID 115574976
N-(2-methoxyethyl)-2-[[2-(2-methylpropylamino)-2-oxoethyl]amino]acetamide
CID 112683626
N-(2-methoxyethyl)-2-[[2-oxo-2-(2,2,2-trifluoroethylamino)ethyl]amino]acetamide
CID 113219586
2-(butylamino)-N-(2-methoxyethyl)acetamide
CID 54815346
N-[3-(dimethylamino)propyl]-2-(2-methoxyethylamino)acetamide;dihydrochloride
CID 119827417
2-(2-methoxyethylamino)-N-(3-methoxypropyl)acetamide;hydrochloride
CID 119672351
2-[[2-(dimethylamino)-2-oxoethyl]amino]-N-methylacetamide
CID 43214721
2-(hexylamino)-N-(2-methoxyethyl)acetamide
CID 60649576
2-(6-hydroxyhexylamino)-N-(2-methoxyethyl)acetamide
CID 107703585
N-(2-methoxyethyl)-2-(2-propoxyethylamino)acetamide
CID 106452448
N-(2-methoxyethyl)-2-(nonylamino)acetamide
CID 115574845
N-(2-methoxyethyl)-2-[(2-methoxy-2-methylpropyl)amino]acetamide
CID 104760634

Frequently Asked Questions

What is the IUPAC name of 2-[[2-(dimethylamino)-2-oxoethyl]amino]-N-(2-methoxyethyl)acetamide?
The IUPAC name of 2-[[2-(dimethylamino)-2-oxoethyl]amino]-N-(2-methoxyethyl)acetamide (CID 60697905) is 2-[[2-(dimethylamino)-2-oxoethyl]amino]-N-(2-methoxyethyl)acetamide.
What is the SMILES notation for 2-[[2-(dimethylamino)-2-oxoethyl]amino]-N-(2-methoxyethyl)acetamide?
The canonical SMILES for 2-[[2-(dimethylamino)-2-oxoethyl]amino]-N-(2-methoxyethyl)acetamide is COCCNC(=O)CNCC(=O)N(C)C.
What is the InChIKey of 2-[[2-(dimethylamino)-2-oxoethyl]amino]-N-(2-methoxyethyl)acetamide?
The InChIKey is NPYHVIKQKKYHBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19N3O3/c1-12(2)9(14)7-10-6-8(13)11-4-5-15-3/h10H,4-7H2,1-3H3,(H,11,13).
What are the key properties of 2-[[2-(dimethylamino)-2-oxoethyl]amino]-N-(2-methoxyethyl)acetamide?
2-[[2-(dimethylamino)-2-oxoethyl]amino]-N-(2-methoxyethyl)acetamide has a molecular weight of 217.27 g/mol, XLogP of -1.57, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-(dimethylamino)-2-oxoethyl]amino]-N-(2-methoxyethyl)acetamide is sourced from PubChem (CID 60697905), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).