Basic information
- CAS
116882-77-0- Standard SMILES
NC(=O)NCCN1CCN(C(N)=O)CC1- InChIKey
VROWVQAQCMMUIK-UHFFFAOYSA-N- Molecular formula
- C8H17N5O2
- Average molar mass
- 215.25 g/mol
- Monoisotopic mass
- 215.1382248
Names & identifiers
- Preferred name
- 4-[2-(Carbamoylamino)ethyl]piperazine-1-carboxamide
- IUPAC
- 4-[2-(carbamoylamino)ethyl]piperazine-1-carboxamide
Names & synonyms
116882-77-04-[2-(Carbamoylamino)ethyl]piperazine-1-carboxamideDTXSID50564187
Database identifiers
- CAS
116882-77-0- PubChem CID
- 14799224
- DTXSID
DTXSID50564187
Properties
Computed structural properties
- XLogP
- -2.3
- Topological polar surface area
- 105 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 237
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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