3-Thiazolidinepropanamide, 2-propyl-
Basic information
- CAS
124882-61-7- Standard SMILES
CCCC1SCCN1CCC(N)=O- InChIKey
GSPYFGAIWDRMBG-UHFFFAOYSA-N- Molecular formula
- C9H18N2OS
- Average molar mass
- 202.32 g/mol
- Monoisotopic mass
- 202.11398438
Names & identifiers
- Preferred name
- 3-Thiazolidinepropanamide, 2-propyl-
- IUPAC
- 3-(2-propyl-1,3-thiazolidin-3-yl)propanamide
Names & synonyms
3-Thiazolidinepropanamide, 2-propyl-124882-61-7RefChem:1068806BRN 42469883-(2-Propylthiazolidine)propionamide3-(2-propyl-1,3-thiazolidin-3-yl)propanamideDTXSID40924953AKOS024359963ST509896413-(2-Propyl-1,3-thiazolidin-3-yl)propanimidic acid
Database identifiers
- CAS
124882-61-7- PubChem CID
- 3079262
- DTXSID
DTXSID40924953
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 71.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 175
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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