Basic information
- CAS
1250002-01-7- Standard SMILES
CC(Cc1ccsc1)NCCCO- InChIKey
ZKWSLJWOJPWCDG-UHFFFAOYSA-N- Molecular formula
- C10H17NOS
- Average molar mass
- 199.32 g/mol
- Monoisotopic mass
- 199.10308534
Names & identifiers
- Preferred name
- 3-[[1-Methyl-2-(3-thienyl)ethyl]amino]-1-propanol
- IUPAC
- 3-(1-thiophen-3-ylpropan-2-ylamino)propan-1-ol
Names & synonyms
DTXSID501233938AKOS0109339983-[[1-Methyl-2-(3-thienyl)ethyl]amino]-1-propanol3-{[1-(Thiophen-3-yl)propan-2-yl]amino}propan-1-ol1250002-01-7
Database identifiers
- CAS
1250002-01-7- PubChem CID
- 61668596
- DTXSID
DTXSID501233938
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 60.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 132
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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