Basic information
- CAS
53725-42-1- Standard SMILES
CC1(C)CCCC(C)(C)N1CC(=O)NCc1ccco1- InChIKey
QXWWEACWIMHXFM-UHFFFAOYSA-N- Molecular formula
- C16H26N2O2
- Average molar mass
- 278.39 g/mol
- Monoisotopic mass
- 278.19942808
Names & identifiers
- Preferred name
- Piperidine, 1-(N-(2-furylmethyl)glycyl)-2,2,6,6-tetramethyl-
- IUPAC
- N-(furan-2-ylmethyl)-2-(2,2,6,6-tetramethylpiperidin-1-yl)acetamide
- English name
- 1-[N-(2-Furylmethyl)glycyl]-2,2,6,6-tetramethylpiperidine
- Molecular formula
- C16H26N2O2
- Molecular weight
- 278.39
Names & synonyms
1-(N-(2-Furylmethyl)glycyl)-2,2,6,6-tetramethylpiperidine53725-42-1BRN 1649648Piperidine, 1-(N-(2-furylmethyl)glycyl)-2,2,6,6-tetramethyl-RefChem:373149n-(furan-2-ylmethyl)-2-(2,2,6,6-tetramethylpiperidin-1-yl)acetamideDTXSID70968486N-[(Furan-2-yl)methyl](2,2,6,6-tetramethylpiperidin-1-yl)ethanimidic acidN-[(Furan-2-yl)methyl]-2-(2,2,6,6-tetramethylpiperidin-1-yl)ethanimidic acid1-[N-(2-Furylmethyl)glycyl]-2,2,6,6-tetramethylpiperidineEthanone, 2-[(2-furanylmethyl)amino]-1-(2,2,6,6-tetramethyl-1-piperidinyl)-
Database identifiers
- CAS
53725-42-1- PubChem CID
- 104580
- DTXSID
DTXSID70968486
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 45.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 336
Chemistry & industry
Suppliers1 total
江苏洪珉药业有限公司18221292452 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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