Basic information
- Standard SMILES
CCOCC(N)CC(C)C- InChIKey
BGHJPIOXKTYCPD-UHFFFAOYSA-N- Molecular formula
- C8H19NO
- Average molar mass
- 145.24 g/mol
Names & identifiers
- Preferred name
- 1-Ethoxy-4-methylpentan-2-amine
- IUPAC
- 1-ethoxy-4-methylpentan-2-amine
Names & synonyms
SCHEMBL9767580AKOS015008424
Database identifiers
- PubChem CID
- 19832636
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 35.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 73.7
Related reactions
1 records
Linked notes
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