Basic information
- CAS
1183990-61-5- Standard SMILES
CC(C)NC(=O)NC(=O)CN(CC(N)=O)C1CCNCC1- InChIKey
HUYQZIVVSJCPBX-UHFFFAOYSA-N- Molecular formula
- C13H25N5O3
- Average molar mass
- 299.37 g/mol
- Monoisotopic mass
- 299.19573968
Names & identifiers
- Preferred name
- 2-[(2-Amino-2-oxoethyl)-4-piperidinylamino]-N-[[(1-methylethyl)amino]carbonyl]acetamide
- IUPAC
- 2-[[2-oxo-2-(propan-2-ylcarbamoylamino)ethyl]-piperidin-4-ylamino]acetamide
Names & synonyms
2-[(2-Amino-2-oxoethyl)-4-piperidinylamino]-N-[[(1-methylethyl)amino]carbonyl]acetamide1183990-61-5DTXSID8011249162-[(2-Amino-2-oxoethyl)(piperidin-4-yl)amino]-N-[(propan-2-yl)carbamoyl]acetamide
Database identifiers
- CAS
1183990-61-5- PubChem CID
- 60799653
- DTXSID
DTXSID801124916
Properties
Computed structural properties
- XLogP
- -0.4
- Topological polar surface area
- 117 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 380
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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