Basic information
- Standard SMILES
CN(C)C(=O)C(CC1CC1)NC(=O)OC(C)(C)C- InChIKey
GAFRWQVBSYULFQ-UHFFFAOYSA-N- Molecular formula
- C13H24N2O3
- Average molar mass
- 256.34 g/mol
Names & identifiers
- Preferred name
- tert-butyl N-[3-cyclopropyl-1-(dimethylamino)-1-oxopropan-2-yl]carbamate
- IUPAC
- tert-butyl N-[3-cyclopropyl-1-(dimethylamino)-1-oxopropan-2-yl]carbamate
Names & synonyms
SCHEMBL14152539
Database identifiers
- PubChem CID
- 71087777
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 58.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 317
Related reactions
2 records
Compound notes
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