3-(Dimethylamino)-N-((dimethylamino)methyl)propionamide
Basic information
- CAS
52657-30-4- Standard SMILES
CN(C)CCC(=O)NCN(C)C- InChIKey
OCKMRLVOECMKCY-UHFFFAOYSA-N- Molecular formula
- C8H19N3O
- Average molar mass
- 173.26 g/mol
- Monoisotopic mass
- 173.15281224
Names & identifiers
- Preferred name
- 3-(Dimethylamino)-N-((dimethylamino)methyl)propionamide
- IUPAC
- 3-(dimethylamino)-N-[(dimethylamino)methyl]propanamide
- English name
- 3-(dimethylamino)-N-[(dimethylamino)methyl]propionamide
- Molecular formula
- C8H19N3O
- Molecular weight
- 173.26
Names & synonyms
52657-30-43-(Dimethylamino)-N-((dimethylamino)methyl)propionamide3-(DIMETHYLAMINO)-N-[(DIMETHYLAMINO)METHYL]PROPIONAMIDEEINECS 258-074-7DTXSID40200623OCKMRLVOECMKCY-UHFFFAOYSA-NDB-303968NS000325503-(Dimethylamino)-N-[(dimethylamino)methyl ]propionamideN-[(Dimethylamino)methyl]-N~3~,N~3~-dimethyl-beta-alaninamide3-(Dimethylamino)-N-[(dimethylamino)methyl]propanamidePropanamide, 3-(dimethylamino)-N-[(dimethylamino)methyl]-
Database identifiers
- CAS
52657-30-4- PubChem CID
- 104273
- DTXSID
DTXSID40200623- EC Number
- 258-074-7
- Nikkaji
- J295.759K
Properties
Computed structural properties
- XLogP
- -0.4
- Topological polar surface area
- 35.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 134
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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