Basic information
- CAS
86860-65-3- Standard SMILES
CC(C)(C)N(CO)N=O- InChIKey
ZVZHWFMUFDMLGP-UHFFFAOYSA-N- Molecular formula
- C5H12N2O2
- Average molar mass
- 132.16 g/mol
- Monoisotopic mass
- 132.08987763
Names & identifiers
- Preferred name
- Methanol, ((1,1-dimethylethyl)nitrosoamino)-
- IUPAC
- N-tert-butyl-N-(hydroxymethyl)nitrous amide
Names & synonyms
Methanol, ((1,1-dimethylethyl)nitrosoamino)-86860-65-3N-tert-butyl-N-(hydroxymethyl)nitrous amideDTXSID80235878
Database identifiers
- CAS
86860-65-3- PubChem CID
- 190076
- DTXSID
DTXSID80235878
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 52.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 97.6
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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