Basic information
- CAS
92861-91-1- Standard SMILES
CCCCN(CCCC)C(=N)OC1CCCCC1- InChIKey
OFJJXJASDYGQOJ-UHFFFAOYSA-N- Molecular formula
- C15H30N2O
- Average molar mass
- 254.41 g/mol
- Monoisotopic mass
- 254.23581359
Names & identifiers
- Preferred name
- cyclohexyl N,N-dibutylcarbamimidate
- IUPAC
- cyclohexyl N,N-dibutylcarbamimidate
Names & synonyms
92861-91-1cyclohexyl N,N-dibutylcarbamimidateNSC44240DTXSID60328676NSC-44240
Database identifiers
- CAS
92861-91-1- PubChem CID
- 413017
- DTXSID
DTXSID60328676
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 36.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 9
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 217
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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