ethyl 2-[[(2R,6S)-6-(acetyloxymethyl)-3,6-dihydro-2H-pyran-2-yl]oxy]-3-(2-fluorophenyl)prop-2-enoate

C19H21FO6 — CID 123622178

IUPACethyl 2-[[(2R,6S)-6-(acetyloxymethyl)-3,6-dihydro-2H-pyran-2-yl]oxy]-3-(2-fluorophenyl)prop-2-enoate
SMILESCCOC(=O)C(=Cc1ccccc1F)O[C@@H]1CC=C[C@@H](COC(C)=O)O1
InChIInChI=1S/C19H21FO6/c1-3-23-19(22)17(11-14-7-4-5-9-16(14)20)26-18-10-6-8-15(25-18)12-24-13(2)21/h4-9,11,15,18H,3,10,12H2,1-2H3/t15-,18+/m0/s1
InChIKeyIIFMPCQVXUWCIW-MAUKXSAKSA-N
MW364.37 g/mol
LogP2.98
Rot. Bonds7

About ethyl 2-[[(2R,6S)-6-(acetyloxymethyl)-3,6-dihydro-2H-pyran-2-yl]oxy]-3-(2-fluorophenyl)prop-2-enoate

ethyl 2-[[(2R,6S)-6-(acetyloxymethyl)-3,6-dihydro-2H-pyran-2-yl]oxy]-3-(2-fluorophenyl)prop-2-enoate (PubChem CID 123622178) has the molecular formula C19H21FO6 and a molecular weight of 364.37 g/mol. Its IUPAC name is ethyl 2-[[(2R,6S)-6-(acetyloxymethyl)-3,6-dihydro-2H-pyran-2-yl]oxy]-3-(2-fluorophenyl)prop-2-enoate.

Molecular Properties

Compound Nameethyl 2-[[(2R,6S)-6-(acetyloxymethyl)-3,6-dihydro-2H-pyran-2-yl]oxy]-3-(2-fluorophenyl)prop-2-enoate
PubChem CID123622178
Molecular FormulaC19H21FO6
Molecular Weight364.37 g/mol
Exact Mass364.13
IUPAC Nameethyl 2-[[(2R,6S)-6-(acetyloxymethyl)-3,6-dihydro-2H-pyran-2-yl]oxy]-3-(2-fluorophenyl)prop-2-enoate
SMILESCCOC(=O)C(=Cc1ccccc1F)O[C@@H]1CC=C[C@@H](COC(C)=O)O1
InChIInChI=1S/C19H21FO6/c1-3-23-19(22)17(11-14-7-4-5-9-16(14)20)26-18-10-6-8-15(25-18)12-24-13(2)21/h4-9,11,15,18H,3,10,12H2,1-2H3/t15-,18+/m0/s1
InChIKeyIIFMPCQVXUWCIW-MAUKXSAKSA-N
XLogP2.98
TPSA71.06 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.37
LogP ≤ 52.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of ethyl 2-[[(2R,6S)-6-(acetyloxymethyl)-3,6-dihydro-2H-pyran-2-yl]oxy]-3-(2-fluorophenyl)prop-2-enoate?
The IUPAC name of ethyl 2-[[(2R,6S)-6-(acetyloxymethyl)-3,6-dihydro-2H-pyran-2-yl]oxy]-3-(2-fluorophenyl)prop-2-enoate (CID 123622178) is ethyl 2-[[(2R,6S)-6-(acetyloxymethyl)-3,6-dihydro-2H-pyran-2-yl]oxy]-3-(2-fluorophenyl)prop-2-enoate.
What is the SMILES notation for ethyl 2-[[(2R,6S)-6-(acetyloxymethyl)-3,6-dihydro-2H-pyran-2-yl]oxy]-3-(2-fluorophenyl)prop-2-enoate?
The canonical SMILES for ethyl 2-[[(2R,6S)-6-(acetyloxymethyl)-3,6-dihydro-2H-pyran-2-yl]oxy]-3-(2-fluorophenyl)prop-2-enoate is CCOC(=O)C(=Cc1ccccc1F)O[C@@H]1CC=C[C@@H](COC(C)=O)O1.
What is the InChIKey of ethyl 2-[[(2R,6S)-6-(acetyloxymethyl)-3,6-dihydro-2H-pyran-2-yl]oxy]-3-(2-fluorophenyl)prop-2-enoate?
The InChIKey is IIFMPCQVXUWCIW-MAUKXSAKSA-N. The full InChI is InChI=1S/C19H21FO6/c1-3-23-19(22)17(11-14-7-4-5-9-16(14)20)26-18-10-6-8-15(25-18)12-24-13(2)21/h4-9,11,15,18H,3,10,12H2,1-2H3/t15-,18+/m0/s1.
What are the key properties of ethyl 2-[[(2R,6S)-6-(acetyloxymethyl)-3,6-dihydro-2H-pyran-2-yl]oxy]-3-(2-fluorophenyl)prop-2-enoate?
ethyl 2-[[(2R,6S)-6-(acetyloxymethyl)-3,6-dihydro-2H-pyran-2-yl]oxy]-3-(2-fluorophenyl)prop-2-enoate has a molecular weight of 364.37 g/mol, XLogP of 2.98, 7 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-[[(2R,6S)-6-(acetyloxymethyl)-3,6-dihydro-2H-pyran-2-yl]oxy]-3-(2-fluorophenyl)prop-2-enoate is sourced from PubChem (CID 123622178), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).