Basic information
- Standard SMILES
NC(=O)N[C@@H]1CCNC1- InChIKey
XGBULVIMVCHZSV-SCSAIBSYSA-N- Molecular formula
- C5H11N3O
- Average molar mass
- 129.16 g/mol
Names & identifiers
- Preferred name
- (R)-1-(pyrrolidin-3-yl)urea
- IUPAC
- [(3R)-pyrrolidin-3-yl]urea
Names & synonyms
SCHEMBL2091426(R)-1-(pyrrolidin-3-yl)ureaXGBULVIMVCHZSV-SCSAIBSYSA-NAKOS018247841
Database identifiers
- PubChem CID
- 59286189
Properties
Computed structural properties
- XLogP
- -1.3
- Topological polar surface area
- 67.2 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 115
Related reactions
1 records
Compound notes
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