Basic information
- Standard SMILES
CN(C)Cc1cc(OCCCN)cs1- InChIKey
UVVZCXAAFYUVQJ-UHFFFAOYSA-N- Molecular formula
- C10H18N2OS
- Average molar mass
- 214.33 g/mol
Names & identifiers
- Preferred name
- 4-[3-(amino)propoxy]-N,N-dimethyl-2-thiophenemethanamine
- IUPAC
- 3-[5-[(dimethylamino)methyl]thiophen-3-yl]oxypropan-1-amine
Names & synonyms
SCHEMBL10680072UVVZCXAAFYUVQJ-UHFFFAOYSA-N4-[3-(amino)propoxy]-N,N-dimethyl-2-thiophenemethanamine
Database identifiers
- PubChem CID
- 12926524
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 66.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 155
Related reactions
8 records
Compound notes
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