1.
Basic properties
Alternative names
1-Propanol
MM00061
N-propanol
Propan-1-ol
1-Propanol
Molecular weight
60.1 Da
LogP
0.39
2.
2D/3D Structure
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3.
Identifiers
SMILES
CCCO
InchiKey
BDERNNFJNOPAEC-UHFFFAOYSA-N
ChEBI
28831
ChEMBL
CHEMBL14687
PDB
POL
Pubchem
1031
Drugbank
DB03175
4.
Related entries
Forms and parent
Similar entries
Tanimoto similarity of at least 0.85.
Behavior on membranes (passive interactions)
Filters
Membranes
Only membranes with available interactions are shown
Methods
Total: 0
| Membrane | Method | Charge | T [°C] | Primary reference | Secondary reference |
|---|---|---|---|---|---|
| No data... | |||||
6.
Interactions with proteins (active interactions)
Total: 0
| Protein | Charge | T [°C] | Primary reference | Secondary reference |
|---|---|---|---|---|
| No data... | ||||