2-(2-fluorophenoxy)-N-[(2S)-2-(furan-2-yl)-2-methoxyethyl]acetamide

C15H16FNO4 — CID 99876350

IUPAC2-(2-fluorophenoxy)-N-[(2S)-2-(furan-2-yl)-2-methoxyethyl]acetamide
SMILESCO[C@@H](CNC(=O)COc1ccccc1F)c1ccco1
InChIInChI=1S/C15H16FNO4/c1-19-14(13-7-4-8-20-13)9-17-15(18)10-21-12-6-3-2-5-11(12)16/h2-8,14H,9-10H2,1H3,(H,17,18)/t14-/m0/s1
InChIKeyRUFFDFSCJVASCD-AWEZNQCLSA-N
MW293.29 g/mol
LogP2.30
Rot. Bonds7

About 2-(2-fluorophenoxy)-N-[(2S)-2-(furan-2-yl)-2-methoxyethyl]acetamide

2-(2-fluorophenoxy)-N-[(2S)-2-(furan-2-yl)-2-methoxyethyl]acetamide (PubChem CID 99876350) has the molecular formula C15H16FNO4 and a molecular weight of 293.29 g/mol. Its IUPAC name is 2-(2-fluorophenoxy)-N-[(2S)-2-(furan-2-yl)-2-methoxyethyl]acetamide.

Molecular Properties

Compound Name2-(2-fluorophenoxy)-N-[(2S)-2-(furan-2-yl)-2-methoxyethyl]acetamide
PubChem CID99876350
Molecular FormulaC15H16FNO4
Molecular Weight293.29 g/mol
Exact Mass293.11
IUPAC Name2-(2-fluorophenoxy)-N-[(2S)-2-(furan-2-yl)-2-methoxyethyl]acetamide
SMILESCO[C@@H](CNC(=O)COc1ccccc1F)c1ccco1
InChIInChI=1S/C15H16FNO4/c1-19-14(13-7-4-8-20-13)9-17-15(18)10-21-12-6-3-2-5-11(12)16/h2-8,14H,9-10H2,1H3,(H,17,18)/t14-/m0/s1
InChIKeyRUFFDFSCJVASCD-AWEZNQCLSA-N
XLogP2.30
TPSA60.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.29
LogP ≤ 52.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(2-fluorophenoxy)-N-[(2S)-2-(furan-2-yl)-2-methoxyethyl]acetamide?
The IUPAC name of 2-(2-fluorophenoxy)-N-[(2S)-2-(furan-2-yl)-2-methoxyethyl]acetamide (CID 99876350) is 2-(2-fluorophenoxy)-N-[(2S)-2-(furan-2-yl)-2-methoxyethyl]acetamide.
What is the SMILES notation for 2-(2-fluorophenoxy)-N-[(2S)-2-(furan-2-yl)-2-methoxyethyl]acetamide?
The canonical SMILES for 2-(2-fluorophenoxy)-N-[(2S)-2-(furan-2-yl)-2-methoxyethyl]acetamide is CO[C@@H](CNC(=O)COc1ccccc1F)c1ccco1.
What is the InChIKey of 2-(2-fluorophenoxy)-N-[(2S)-2-(furan-2-yl)-2-methoxyethyl]acetamide?
The InChIKey is RUFFDFSCJVASCD-AWEZNQCLSA-N. The full InChI is InChI=1S/C15H16FNO4/c1-19-14(13-7-4-8-20-13)9-17-15(18)10-21-12-6-3-2-5-11(12)16/h2-8,14H,9-10H2,1H3,(H,17,18)/t14-/m0/s1.
What are the key properties of 2-(2-fluorophenoxy)-N-[(2S)-2-(furan-2-yl)-2-methoxyethyl]acetamide?
2-(2-fluorophenoxy)-N-[(2S)-2-(furan-2-yl)-2-methoxyethyl]acetamide has a molecular weight of 293.29 g/mol, XLogP of 2.30, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluorophenoxy)-N-[(2S)-2-(furan-2-yl)-2-methoxyethyl]acetamide is sourced from PubChem (CID 99876350), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).