Basic information
- Standard SMILES
CCCC=C(C)C(=O)N(NC)NC- InChIKey
JNDVNJWCRZQGFQ-UHFFFAOYSA-N- Molecular formula
- C9H19N3O
- Average molar mass
- 185.27 g/mol
- Monoisotopic mass
- 185.15281224
Names & identifiers
- Preferred name
- n,n-Dimethylaminopropylmethacrylamide
- IUPAC
- 2-methyl-N,N-bis(methylamino)hex-2-enamide
Names & synonyms
n,n-dimethylaminopropylmethacrylamideSCHEMBL29378381JNDVNJWCRZQGFQ-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 129711983
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 44.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 185
Related reactions
1 records
Compound notes
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