Basic information
- CAS
88592-66-9- Standard SMILES
CCCCOCCc1c(C)noc1NC(=O)CN(CC)CC- InChIKey
FQCBYRLEAIYGEV-UHFFFAOYSA-N- Molecular formula
- C16H29N3O3
- Average molar mass
- 311.42 g/mol
- Monoisotopic mass
- 311.2208918
Names & identifiers
- Preferred name
- Isoxazole, 4-(2-butoxyethyl)-5-(2-(diethylamino)acetamido)-3-methyl-
- IUPAC
- N-[4-(2-butoxyethyl)-3-methyl-1,2-oxazol-5-yl]-2-(diethylamino)acetamide
Names & synonyms
BRN 0676598ISOXAZOLE, 4-(2-BUTOXYETHYL)-5-(2-(DIETHYLAMINO)ACETAMIDO)-3-METHYL-88592-66-9DTXSID502371624-(2-Butoxyethyl)-5-(2-(diethylamino)acetamido)-3-methylisoxazoleRefChem:350225DTXCID50159653N-[4-(2-Butoxyethyl)-3-methyl-1,2-oxazol-5-yl]-N~2~,N~2~-diethylglycinamide
Database identifiers
- CAS
88592-66-9- PubChem CID
- 55840
- DTXSID
DTXSID50237162- Nikkaji
- J68.869J
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 67.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 11
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 311
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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