N-(3-ethoxypropyl)-N-(4-isopropylbenzyl)amine

HCID 4723366

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

Related reactions

4 records

Compound notes

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