1-(Carbamoylamino)propan-2-ylurea
Basic information
- CAS
5657-35-2- Standard SMILES
CC(CNC(N)=O)NC(N)=O- InChIKey
JTZUXKIKHMIVSD-UHFFFAOYSA-N- Molecular formula
- C5H12N4O2
- Average molar mass
- 160.17 g/mol
- Monoisotopic mass
- 160.09602564
Names & identifiers
- Preferred name
- 1-(Carbamoylamino)propan-2-ylurea
- IUPAC
- 1-(carbamoylamino)propan-2-ylurea
Names & synonyms
NSC119945657-35-21-(carbamoylamino)propan-2-ylureaNSC-11994N,N'-Propane-1,2-diyldiureaSCHEMBL2407844CHEMBL1999493DTXSID40279258JTZUXKIKHMIVSD-UHFFFAOYSA-N2,5-Pyrrolidinedione,1-ethyl-3-hydroxyNCI60_000475
Database identifiers
- CAS
5657-35-2- PubChem CID
- 223901
- DTXSID
DTXSID40279258- ChEMBL
CHEMBL1999493- Nikkaji
- J105.989K
Properties
Computed structural properties
- XLogP
- -1.9
- Topological polar surface area
- 110 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 159
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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