Basic information
- CAS
38221-31-7- Standard SMILES
CC(=O)NCN(C)C- InChIKey
JCCVVUYNOCEALA-UHFFFAOYSA-N- Molecular formula
- C5H12N2O
- Average molar mass
- 116.16 g/mol
- Monoisotopic mass
- 116.09496301
Names & identifiers
- Preferred name
- Acetamide, N-((dimethylamino)methyl)-
- IUPAC
- N-[(dimethylamino)methyl]acetamide
- English name
- Acetamide, N-((dimethylamino)methyl)-
- Molecular weight
- 0
Names & synonyms
Acetamide, N-((dimethylamino)methyl)-38221-31-7n-[(dimethylamino)methyl]acetamideN-((Dimethylamino)methyl)acetamideNSC 47173N-Dimethylaminomethyl-acetamidN-Dimethylaminomethyl-acetamid [German]BRN 2072080DTXSID20191601RefChem:314871DTXCID2011409226SK5552YZ
Show more names
NSC-47173NSC47173UNII-26SK5552YZSCHEMBL4431671SCHEMBL4431672AKOS006278434
Database identifiers
- CAS
38221-31-7- PubChem CID
- 96002
- DTXSID
DTXSID20191601- UNII
- 26SK5552YZ
Properties
Computed structural properties
- XLogP
- -0.3
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 80.5
Physicochemical properties
- EWG's Food Scores
- 1 · 1
- FDA UNII
- 26 SK5552YZ · 26SK5552YZ
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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