Basic information
- CAS
10604-92-9- Standard SMILES
CNC(=O)Oc1cccc(CN(C)C)c1- InChIKey
BSTOIHVNHUQFRS-UHFFFAOYSA-N- Molecular formula
- C11H16N2O2
- Average molar mass
- 208.26 g/mol
- Monoisotopic mass
- 208.12117776
Names & identifiers
- Preferred name
- [3-[(dimethylamino)methyl]phenyl] N-methylcarbamate
- IUPAC
- [3-[(dimethylamino)methyl]phenyl] N-methylcarbamate
Names & synonyms
NSC10905910604-92-9[3-[(dimethylamino)methyl]phenyl] N-methylcarbamateDTXSID20275490NSC-1090593-[(Dimethylamino)methyl]phenyl methylcarbamate
Database identifiers
- CAS
10604-92-9- PubChem CID
- 46115
- DTXSID
DTXSID20275490
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 41.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 207
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…