N-{3-[2-(Hydroxyimino)acetamido]propyl}-N,N-dimethylprop-2-en-1-aminium
Basic information
- CAS
1035492-44-4- Standard SMILES
C=CC[N+](C)(C)CCCNC(=O)C=NO- InChIKey
QIQYPPKHFVVFDS-UHFFFAOYSA-O- Molecular formula
- C10H20N3O2+
- Average molar mass
- 214.28 g/mol
- Monoisotopic mass
- 214.15555189
Names & identifiers
- Preferred name
- N-{3-[2-(Hydroxyimino)acetamido]propyl}-N,N-dimethylprop-2-en-1-aminium
- IUPAC
- 3-[(2-hydroxyiminoacetyl)amino]propyl-dimethyl-prop-2-enylazanium
Names & synonyms
CHEMBL1620367DTXSID501143692N-{3-[2-(Hydroxyimino)acetamido]propyl}-N,N-dimethylprop-2-en-1-aminiumN-[3-[[2-(Hydroxyimino)acetyl]amino]propyl]-N,N-dimethyl-2-propen-1-aminium1035492-44-4
Database identifiers
- CAS
1035492-44-4- PubChem CID
- 6400945
- DTXSID
DTXSID501143692- ChEMBL
CHEMBL1620367
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 61.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 15
- Formal charge
- 1
- Complexity
- 237
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Compound notes
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