Basic information
- Standard SMILES
CCOCCCNCc1ccc(C(C)C)cc1- InChIKey
QGPJVARPEYGDPY-UHFFFAOYSA-N- Molecular formula
- C15H25NO
- Average molar mass
- 235.36 g/mol
Names & identifiers
- Preferred name
- N-(3-ethoxypropyl)-N-(4-isopropylbenzyl)amine
- IUPAC
- 3-ethoxy-N-[(4-propan-2-ylphenyl)methyl]propan-1-amine
Names & synonyms
N-(3-ethoxypropyl)-N-(4-isopropylbenzyl)amine3-ethoxy-N-[(4-propan-2-ylphenyl)methyl]propan-1-amine3-ethoxy-N-[4-(propan-2-yl)benzyl]propan-1-amineSCHEMBL4631701QGPJVARPEYGDPY-UHFFFAOYSA-NSTK511412AKOS000242301NCGC00329533-01AB01323198-02AN-465/43411668
Database identifiers
- PubChem CID
- 4723366
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 21.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 8
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 174
Related reactions
4 records
Compound notes
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