N-Ethyl-N-hydroxyurea
Basic information
- CAS
7433-42-3- Standard SMILES
CCN(O)C(N)=O- InChIKey
HGDLNBCHJKEIGZ-UHFFFAOYSA-N- Molecular formula
- C3H8N2O2
- Average molar mass
- 104.11 g/mol
- Monoisotopic mass
- 104.0585775
Names & identifiers
- Preferred name
- N-Ethyl-N-hydroxyurea
- IUPAC
- 1-ethyl-1-hydroxyurea
Names & synonyms
1-Ethyl-1-hydroxyureaUrea, N-ethyl-N-hydroxy-N-Ethyl-N-hydroxyureaUrea, 1-ethyl-1-hydroxy-E5992EJP4TSQ 10391NSC 50840NSC-50840UNII-E5992EJP4TDTXSID60225338SQ-10391RefChem:202140
Show more names
DTXCID60147829Urea, N-ethyl-N-hydroxy-(9CI)Urea, 1-ethyl-1-hydroxy-(8CI)7433-42-3n-ethylhydroxyureaNSC50840Urea, N-ethyl-N-hydroxy- (9CI)WLN: ZVNQ2
Database identifiers
- CAS
7433-42-3- PubChem CID
- 81933
- DTXSID
DTXSID60225338- ChEMBL
CHEMBL3274873- UNII
- E5992EJP4T
- Nikkaji
- J1.583.073E
Properties
Computed structural properties
- XLogP
- -0.1
- Topological polar surface area
- 66.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 7
- Formal charge
- 0
- Complexity
- 73.3
Experimental & physicochemical properties
LogP-0.1
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Compound notes
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