Basic information
- CAS
53198-37-1- Standard SMILES
COCN(N=O)C(C)(C)C- InChIKey
ZFODWWZISQBNED-UHFFFAOYSA-N- Molecular formula
- C6H14N2O2
- Average molar mass
- 146.19 g/mol
- Monoisotopic mass
- 146.10552769
Names & identifiers
- Preferred name
- 2-Propanamine, N-(methoxymethyl)-2-methyl-N-nitroso-
- IUPAC
- N-tert-butyl-N-(methoxymethyl)nitrous amide
Names & synonyms
53198-37-12-Propanamine, N-(methoxymethyl)-2-methyl-N-nitroso-N-(Methoxymethyl)-2-methyl-N-nitroso-2-propanamineN-tert-butyl-N-(methoxymethyl)nitrous amideDTXSID40201251
Database identifiers
- CAS
53198-37-1- PubChem CID
- 148609
- DTXSID
DTXSID40201251
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 41.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 109
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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