Basic information
- Standard SMILES
CN(C)C(=O)CCCNC(=O)OCc1ccccc1- InChIKey
TWNZQORTKCJIHX-UHFFFAOYSA-N- Molecular formula
- C14H20N2O3
- Average molar mass
- 264.32 g/mol
Names & identifiers
- Preferred name
- Benzyl N-[3-(dimethylcarbamoyl)propyl]carbamate
- IUPAC
- benzyl N-[4-(dimethylamino)-4-oxobutyl]carbamate
Names & synonyms
Benzyl N-[3-(dimethylcarbamoyl)propyl]carbamate927390-70-3Benzyl (3-dimethylcarbamoylpropyl)carbamateTWNZQORTKCJIHX-UHFFFAOYSA-NMFCD327376771-(Cbz-amino)-3-(dimethylcarbamoyl)propanebenzyl N-[4-(dimethylamino)-4-oxobutyl]carbamate
Database identifiers
- PubChem CID
- 16754355
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 58.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 286
Related reactions
1 records
Compound notes
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