Basic information
- CAS
61738-03-2- Standard SMILES
CCN(N=O)C(C)OC- InChIKey
DCUKVUVLSDGDEZ-UHFFFAOYSA-N- Molecular formula
- C5H12N2O2
- Average molar mass
- 132.16 g/mol
- Monoisotopic mass
- 132.08987763
Overview
1-methoxy-N-nitrosodiethylamine is a nitrosamine. It has a role as a mutagen.
Names & identifiers
- Preferred name
- N-Ethyl-1-methoxy-N-nitrosoethanamine
- IUPAC
- N-ethyl-N-(1-methoxyethyl)nitrous amide
Names & synonyms
1-methoxy-N-nitrosodiethylamine61738-03-2N-ethyl-1-methoxy-N-nitrosoethanamineCHEBI:25234RefChem:1091732N-ethyl-N-(1-methoxyethyl)nitrous amideBRN 43689781-Methoxy-ethyl-ethylnitrosamineEthanamine, N-ethyl-1-methoxy-N-nitroso-1-Methoxy-aethyl-aethylnitrosamin [German]DIETHYLAMINE, 1-METHOXY-N-NITROSO-1-Methoxy-aethyl-aethylnitrosamin
Show more names
methoxy diethylnitrosamineCHEMBL165176DTXSID50977319Q27109875
Database identifiers
- CAS
61738-03-2- PubChem CID
- 43774
- DTXSID
DTXSID50977319- ChEMBL
CHEMBL165176- ChEBI
CHEBI:25234
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 41.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 87
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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