Basic information
- Standard SMILES
NCCCN1CCSC1=O- InChIKey
MOFABTJOAMQYTK-UHFFFAOYSA-N- Molecular formula
- C6H12N2OS
- Average molar mass
- 160.24 g/mol
Names & identifiers
- Preferred name
- 3-(3-Aminopropyl)-2-thiazolidinone
- IUPAC
- 3-(3-aminopropyl)-1,3-thiazolidin-2-one
Names & synonyms
SCHEMBL4079827MOFABTJOAMQYTK-UHFFFAOYSA-N3-(3-aminopropyl)-2-thiazolidinone
Database identifiers
- PubChem CID
- 10130102
- Nikkaji
- J1.611.358A
Properties
Computed structural properties
- XLogP
- -0.1
- Topological polar surface area
- 71.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 129
Related reactions
3 records
Compound notes
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