Bis piperidine urea
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Basic information
- Standard SMILES
C1CCNCC1.C1CCNCC1.NC(N)=O- InChIKey
QICRRCVRQJDEJK-UHFFFAOYSA-N- Molecular formula
- C11H26N4O
- Average molar mass
- 230.35 g/mol
- Monoisotopic mass
- 230.21066147
Names & identifiers
- Preferred name
- Bis piperidine urea
- IUPAC
- bis(piperidine);urea
Names & synonyms
bis piperidine ureaSCHEMBL7344752QICRRCVRQJDEJK-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 21223922
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 93.2 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 59
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Related reactions
1 records
Compound notes
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