N-(Bis-acetylamino-methyl)-acetamide

HCID 536854
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Basic information

Standard SMILES
CC(=O)NC(NC(C)=O)NC(C)=O
InChIKey
IXWBEJQARFKXJY-UHFFFAOYSA-N
Molecular formula
C7H13N3O3
Average molar mass
187.2 g/mol
Monoisotopic mass
187.09569129

Names & identifiers

Preferred name
N-(Bis-acetylamino-methyl)-acetamide
IUPAC
N-(diacetamidomethyl)acetamide

Names & synonyms

trisacetylaminomethaneN-(Bis-acetylamino-methyl)-acetamideMethane, tris(acetylamino)-Oprea1_240284Oprea1_833403SCHEMBL4278574SCHEMBL4278579N,N',N''-methanetriyltriacetamideSTK751084AKOS000505971N-[Bis(acetylamino)methyl]acetamide #Acetamide, N,N',N''-methylidynetris-
Show more names
SR-01000511097SR-01000511097-1

Database identifiers

PubChem CID
536854

Properties

Computed structural properties

XLogP
-1.6
Topological polar surface area
87.3 Ų
Hydrogen bond donors
3
Hydrogen bond acceptors
3
Rotatable bonds
3
Heavy atoms
13

Related reactions

1 records
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Compound notes

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