ethyl 5-(1-phenylethylamino)-3,6-dihydro-2H-pyran-4-carboxylate
Completing data — refresh the page later to see the latest
Basic information
- Standard SMILES
CCOC(=O)C1=C(NC(C)c2ccccc2)COCC1- InChIKey
GNIVSZAPNBMVMY-UHFFFAOYSA-N- Molecular formula
- C16H21NO3
- Average molar mass
- 275.34 g/mol
- Monoisotopic mass
- 275.15214353
Names & identifiers
- Preferred name
- ethyl 5-(1-phenylethylamino)-3,6-dihydro-2H-pyran-4-carboxylate
- IUPAC
- ethyl 5-(1-phenylethylamino)-3,6-dihydro-2H-pyran-4-carboxylate
Names & synonyms
SCHEMBL6353091
Database identifiers
- PubChem CID
- 21362491
Properties
Computed structural propertiesFilling in
- XLogP
- 2.9
- Topological polar surface area
- 47.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 359
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
1 records
Compound notes
Loading…