Basic information
- CAS
64689-08-3- Standard SMILES
O=C(NC1CCCCC1)N1N(C2CCCCC2)C12CCCCC2- InChIKey
UGYNEFIPGJIMIH-UHFFFAOYSA-N- Molecular formula
- C19H33N3O
- Average molar mass
- 319.5 g/mol
- Monoisotopic mass
- 319.26236269
Names & identifiers
- Preferred name
- N,2-Dicyclohexyl-1,2-diazaspiro[2.5]octane-1-carboxamide
- IUPAC
- N,1-dicyclohexyl-1,2-diazaspiro[2.5]octane-2-carboxamide
Names & synonyms
64689-08-3DTXSID20494962N,2-Dicyclohexyl-1,2-diazaspiro[2.5]octane-1-carboxamide
Database identifiers
- CAS
64689-08-3- PubChem CID
- 12373510
- DTXSID
DTXSID20494962
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 35.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 420
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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