Basic information
- Standard SMILES
CC(C)(C)N(N=O)C1CCCCC1O- InChIKey
ZZOBJGIHYYGMLO-UHFFFAOYSA-N- Molecular formula
- C10H20N2O2
- Average molar mass
- 200.28 g/mol
Names & identifiers
- Preferred name
- N-nitroso-tert.-butyl-(2-hydroxycyclohexyl)amine
- IUPAC
- N-tert-butyl-N-(2-hydroxycyclohexyl)nitrous amide
Names & synonyms
SCHEMBL7269451ZZOBJGIHYYGMLO-UHFFFAOYSA-NN-nitroso-tert.-butyl-(2-hydroxycyclohexyl)amine
Database identifiers
- PubChem CID
- 21652828
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 52.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 201
Related reactions
2 records
Compound notes
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