Basic information
- Standard SMILES
CN(C)Cc1cccc(CSCCN)n1- InChIKey
UUAJSQSNRAMSDP-UHFFFAOYSA-N- Molecular formula
- C11H19N3S
- Average molar mass
- 225.36 g/mol
Names & identifiers
- Preferred name
- 2-[(6-Dimethylaminomethyl-2-pyridyl)methylthio]ethylamine
- IUPAC
- 2-[[6-[(dimethylamino)methyl]-2-pyridinyl]methylsulfanyl]ethanamine
Names & synonyms
SCHEMBL10685284UUAJSQSNRAMSDP-UHFFFAOYSA-N2-[(2-aminoethyl)thiomethyl]-6-dimethylaminomethyl pyridine2-[(6-dimethylaminomethyl-2-pyridyl)methylthio]ethylamine
Database identifiers
- PubChem CID
- 21292015
Properties
Computed structural properties
- XLogP
- 0.3
- Topological polar surface area
- 67.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 164
Related reactions
27 records
Compound notes
Loading…