Basic information
- Standard SMILES
CCC(N)C1CCC(C)O1- InChIKey
OZXILEJJGALFFZ-UHFFFAOYSA-N- Molecular formula
- C8H17NO
- Average molar mass
- 143.23 g/mol
Names & identifiers
- Preferred name
- 1-(5-Methyloxolan-2-yl)propan-1-amine
- IUPAC
- 1-(5-methyloxolan-2-yl)propan-1-amine
Names & synonyms
SCHEMBL1706331
Database identifiers
- PubChem CID
- 67128570
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 35.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 105
Related reactions
3 records
Compound notes
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