Basic information
- CAS
28919-10-0- Standard SMILES
CN(C)CNC=O- InChIKey
CROGALREXHDXDE-UHFFFAOYSA-N- Molecular formula
- C4H10N2O
- Average molar mass
- 102.14 g/mol
- Monoisotopic mass
- 102.07931295
Names & identifiers
- Preferred name
- N-[(dimethylamino)methyl]formamide
- IUPAC
- N-[(dimethylamino)methyl]formamide
Names & synonyms
28919-10-0N-[(dimethylamino)methyl]formamideNSC166156SCHEMBL1315398SCHEMBL1315399SCHEMBL6503434DTXSID60304531AKOS006352931NSC-166156
Database identifiers
- CAS
28919-10-0- PubChem CID
- 296236
- DTXSID
DTXSID60304531
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
- 7
- Formal charge
- 0
- Complexity
- 53.7
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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