Basic information
- CAS
88592-64-7- Standard SMILES
CCN(CC)C(C(=O)Nc1onc(C)c1CCOC)C(C)C- InChIKey
KBYIEYSHTFEVEC-UHFFFAOYSA-N- Molecular formula
- C16H29N3O3
- Average molar mass
- 311.42 g/mol
- Monoisotopic mass
- 311.2208918
Names & identifiers
- Preferred name
- Butyramide, 2-(diethylamino)-N-(4-(2-methoxyethyl)-3-methyl-5-isoxazolyl)-3-methyl-
- IUPAC
- 2-(diethylamino)-N-[4-(2-methoxyethyl)-3-methyl-1,2-oxazol-5-yl]-3-methylbutanamide
Names & synonyms
BRN 06845292-(Diethylamino)-N-(4-(2-methoxyethyl)-3-methyl-5-isoxazolyl)-3-methylbutyramide88592-64-7Butyramide, 2-(diethylamino)-N-(4-(2-methoxyethyl)-3-methyl-5-isoxazolyl)-3-methyl-RefChem:331142DTXSID3010082482-(Diethylamino)-N-[4-(2-methoxyethyl)-3-methyl-1,2-oxazol-5-yl]-3-methylbutanimidic acid
Database identifiers
- CAS
88592-64-7- PubChem CID
- 55839
- DTXSID
DTXSID301008248- Nikkaji
- J77.551G
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 67.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 9
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 335
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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