Benzyl (1-{[2-(dimethylamino)ethyl]amino}-1-oxopropan-2-yl)carbamate
Basic information
- CAS
71274-36-7- Standard SMILES
CC(NC(=O)OCc1ccccc1)C(=O)NCCN(C)C- InChIKey
WIUZDLFEDFKPBZ-UHFFFAOYSA-N- Molecular formula
- C15H23N3O3
- Average molar mass
- 293.36 g/mol
- Monoisotopic mass
- 293.1739416
Names & identifiers
- Preferred name
- Benzyl (1-{[2-(dimethylamino)ethyl]amino}-1-oxopropan-2-yl)carbamate
- IUPAC
- benzyl N-[1-[2-(dimethylamino)ethylamino]-1-oxopropan-2-yl]carbamate
Names & synonyms
71274-36-7NSC336393DTXSID20318816Benzyl (1-{[2-(dimethylamino)ethyl]amino}-1-oxopropan-2-yl)carbamateNSC-336393DS-002220benzyl N-[1-(2-dimethylaminoethylcarbamoyl)ethyl]carbamate
Database identifiers
- CAS
71274-36-7- PubChem CID
- 333667
- DTXSID
DTXSID20318816
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 70.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 328
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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