Basic information
- Standard SMILES
OCCN1CCCNC1=S- InChIKey
FNCZBOZHDOCMLA-UHFFFAOYSA-N- Molecular formula
- C6H12N2OS
- Average molar mass
- 160.24 g/mol
Names & identifiers
- Preferred name
- 1-(2-Hydroxyethyl)-3,4,5,6-tetrahydropyrimidine-2-thione
- IUPAC
- 1-(2-hydroxyethyl)-1,3-diazinane-2-thione
Names & synonyms
SCHEMBL5878525FNCZBOZHDOCMLA-UHFFFAOYSA-N1-(2-hydroxyethyl)-3,4,5,6-tetrahydropyrimidine-2-thione
Database identifiers
- PubChem CID
- 3603281
Properties
Computed structural properties
- XLogP
- -0.4
- Topological polar surface area
- 67.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 129
Related reactions
3 records
Compound notes
Loading…