1-Propanamine, N-(methoxymethyl)-2-methyl-N-nitroso-
Basic information
- CAS
70715-93-4- Standard SMILES
COCN(CC(C)C)N=O- InChIKey
KGWBYSKEGSFKOI-UHFFFAOYSA-N- Molecular formula
- C6H14N2O2
- Average molar mass
- 146.19 g/mol
- Monoisotopic mass
- 146.10552769
Names & identifiers
- Preferred name
- 1-Propanamine, N-(methoxymethyl)-2-methyl-N-nitroso-
- IUPAC
- N-(methoxymethyl)-N-(2-methylpropyl)nitrous amide
Names & synonyms
1-Propanamine, N-(methoxymethyl)-2-methyl-N-nitroso-70715-93-4N-(Methoxymethyl)-2-methyl-N-nitroso-1-propanamineN-(methoxymethyl)-N-(2-methylpropyl)nitrous amideDTXSID80220981
Database identifiers
- CAS
70715-93-4- PubChem CID
- 153173
- DTXSID
DTXSID80220981
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 41.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 95.7
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Compound notes
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