3-Furanmethanamine, tetrahydro-N-[2-(2-propoxyphenoxy)ethyl]-
Basic information
- CAS
1496789-37-7- Standard SMILES
CCCOc1ccccc1OCCNCC1CCOC1- InChIKey
CVCWPRUUKNCTIX-UHFFFAOYSA-N- Molecular formula
- C16H25NO3
- Average molar mass
- 279.37 g/mol
- Monoisotopic mass
- 279.18344366
Names & identifiers
- Preferred name
- 3-Furanmethanamine, tetrahydro-N-[2-(2-propoxyphenoxy)ethyl]-
- IUPAC
- N-(oxolan-3-ylmethyl)-2-(2-propoxyphenoxy)ethanamine
Names & synonyms
DTXSID901181616AKOS0118646313-Furanmethanamine, tetrahydro-N-[2-(2-propoxyphenoxy)ethyl]-N-[(Oxolan-3-yl)methyl]-2-(2-propoxyphenoxy)ethan-1-amine1496789-37-7
Database identifiers
- CAS
1496789-37-7- PubChem CID
- 62573091
- DTXSID
DTXSID901181616
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 39.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 250
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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