2-(4-fluorophenyl)-N-[(2R)-2-(furan-2-yl)-2-methoxyethyl]acetamide

C15H16FNO3 — CID 99876324

IUPAC2-(4-fluorophenyl)-N-[(2R)-2-(furan-2-yl)-2-methoxyethyl]acetamide
SMILESCO[C@H](CNC(=O)Cc1ccc(F)cc1)c1ccco1
InChIInChI=1S/C15H16FNO3/c1-19-14(13-3-2-8-20-13)10-17-15(18)9-11-4-6-12(16)7-5-11/h2-8,14H,9-10H2,1H3,(H,17,18)/t14-/m1/s1
InChIKeyWVOBPOBOWQHBFA-CQSZACIVSA-N
MW277.30 g/mol
LogP2.47
Rot. Bonds6

About 2-(4-fluorophenyl)-N-[(2R)-2-(furan-2-yl)-2-methoxyethyl]acetamide

2-(4-fluorophenyl)-N-[(2R)-2-(furan-2-yl)-2-methoxyethyl]acetamide (PubChem CID 99876324) has the molecular formula C15H16FNO3 and a molecular weight of 277.30 g/mol. Its IUPAC name is 2-(4-fluorophenyl)-N-[(2R)-2-(furan-2-yl)-2-methoxyethyl]acetamide.

Molecular Properties

Compound Name2-(4-fluorophenyl)-N-[(2R)-2-(furan-2-yl)-2-methoxyethyl]acetamide
PubChem CID99876324
Molecular FormulaC15H16FNO3
Molecular Weight277.30 g/mol
Exact Mass277.11
IUPAC Name2-(4-fluorophenyl)-N-[(2R)-2-(furan-2-yl)-2-methoxyethyl]acetamide
SMILESCO[C@H](CNC(=O)Cc1ccc(F)cc1)c1ccco1
InChIInChI=1S/C15H16FNO3/c1-19-14(13-3-2-8-20-13)10-17-15(18)9-11-4-6-12(16)7-5-11/h2-8,14H,9-10H2,1H3,(H,17,18)/t14-/m1/s1
InChIKeyWVOBPOBOWQHBFA-CQSZACIVSA-N
XLogP2.47
TPSA51.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.30
LogP ≤ 52.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenyl)-N-[(2R)-2-(furan-2-yl)-2-methoxyethyl]acetamide?
The IUPAC name of 2-(4-fluorophenyl)-N-[(2R)-2-(furan-2-yl)-2-methoxyethyl]acetamide (CID 99876324) is 2-(4-fluorophenyl)-N-[(2R)-2-(furan-2-yl)-2-methoxyethyl]acetamide.
What is the SMILES notation for 2-(4-fluorophenyl)-N-[(2R)-2-(furan-2-yl)-2-methoxyethyl]acetamide?
The canonical SMILES for 2-(4-fluorophenyl)-N-[(2R)-2-(furan-2-yl)-2-methoxyethyl]acetamide is CO[C@H](CNC(=O)Cc1ccc(F)cc1)c1ccco1.
What is the InChIKey of 2-(4-fluorophenyl)-N-[(2R)-2-(furan-2-yl)-2-methoxyethyl]acetamide?
The InChIKey is WVOBPOBOWQHBFA-CQSZACIVSA-N. The full InChI is InChI=1S/C15H16FNO3/c1-19-14(13-3-2-8-20-13)10-17-15(18)9-11-4-6-12(16)7-5-11/h2-8,14H,9-10H2,1H3,(H,17,18)/t14-/m1/s1.
What are the key properties of 2-(4-fluorophenyl)-N-[(2R)-2-(furan-2-yl)-2-methoxyethyl]acetamide?
2-(4-fluorophenyl)-N-[(2R)-2-(furan-2-yl)-2-methoxyethyl]acetamide has a molecular weight of 277.30 g/mol, XLogP of 2.47, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenyl)-N-[(2R)-2-(furan-2-yl)-2-methoxyethyl]acetamide is sourced from PubChem (CID 99876324), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).