Basic information
- Standard SMILES
CCCNC1CCOC1- InChIKey
SWZFFGSMVXNIJE-UHFFFAOYSA-N- Molecular formula
- C7H15NO
- Average molar mass
- 129.2 g/mol
Names & identifiers
- Preferred name
- N-Propyl-N-(tetrahydrofuran-3-yl)amine
- IUPAC
- N-propyloxolan-3-amine
Names & synonyms
SCHEMBL7980420SCHEMBL15065692SWZFFGSMVXNIJE-UHFFFAOYSA-NAKOS012635878N-Propyl-N-(tetrahydrofuran-3-yl)amine
Database identifiers
- PubChem CID
- 21709909
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 21.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 75.3
Related reactions
4 records
Compound notes
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