Basic information
- CAS
72479-13-1- Standard SMILES
CCNC(=O)N(C)N=O- InChIKey
IHSMGJQJILYALZ-UHFFFAOYSA-N- Molecular formula
- C4H9N3O2
- Average molar mass
- 131.13 g/mol
- Monoisotopic mass
- 131.06947654
Overview
structure given in first source
Names & identifiers
- Preferred name
- 1-Nitroso-1-methyl-3-ethylurea
- IUPAC
- 3-ethyl-1-methyl-1-nitrosourea
Names & synonyms
1-Nitroso-1-methyl-3-ethylureaN'-Ethyl-N-methyl-N-nitrosourea72479-13-14E46ZXF2TYUrea, N'-ethyl-N-methyl-N-nitroso-DTXSID30222773RefChem:76607DTXCID601452643-ethyl-1-methyl-1-nitrosoureaCCRIS 6146BRN 4659847UNII-4E46ZXF2TY
Show more names
AKOS0063579131-ETHYL-3-METHYL-3-NITROSOUREA
Database identifiers
- CAS
72479-13-1- PubChem CID
- 149482
- DTXSID
DTXSID30222773- UNII
- 4E46ZXF2TY
Properties
Computed structural properties
- XLogP
- 0.2
- Topological polar surface area
- 61.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 114
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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