3-(2-fluorophenyl)-N-[(2R)-2-(furan-2-yl)-2-methoxyethyl]propanamide

C16H18FNO3 — CID 99876435

IUPAC3-(2-fluorophenyl)-N-[(2R)-2-(furan-2-yl)-2-methoxyethyl]propanamide
SMILESCO[C@H](CNC(=O)CCc1ccccc1F)c1ccco1
InChIInChI=1S/C16H18FNO3/c1-20-15(14-7-4-10-21-14)11-18-16(19)9-8-12-5-2-3-6-13(12)17/h2-7,10,15H,8-9,11H2,1H3,(H,18,19)/t15-/m1/s1
InChIKeyBAEODFUGYDXXIC-OAHLLOKOSA-N
MW291.32 g/mol
LogP2.86
Rot. Bonds7

About 3-(2-fluorophenyl)-N-[(2R)-2-(furan-2-yl)-2-methoxyethyl]propanamide

3-(2-fluorophenyl)-N-[(2R)-2-(furan-2-yl)-2-methoxyethyl]propanamide (PubChem CID 99876435) has the molecular formula C16H18FNO3 and a molecular weight of 291.32 g/mol. Its IUPAC name is 3-(2-fluorophenyl)-N-[(2R)-2-(furan-2-yl)-2-methoxyethyl]propanamide.

Molecular Properties

Compound Name3-(2-fluorophenyl)-N-[(2R)-2-(furan-2-yl)-2-methoxyethyl]propanamide
PubChem CID99876435
Molecular FormulaC16H18FNO3
Molecular Weight291.32 g/mol
Exact Mass291.13
IUPAC Name3-(2-fluorophenyl)-N-[(2R)-2-(furan-2-yl)-2-methoxyethyl]propanamide
SMILESCO[C@H](CNC(=O)CCc1ccccc1F)c1ccco1
InChIInChI=1S/C16H18FNO3/c1-20-15(14-7-4-10-21-14)11-18-16(19)9-8-12-5-2-3-6-13(12)17/h2-7,10,15H,8-9,11H2,1H3,(H,18,19)/t15-/m1/s1
InChIKeyBAEODFUGYDXXIC-OAHLLOKOSA-N
XLogP2.86
TPSA51.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.32
LogP ≤ 52.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-(2-fluorophenyl)-N-[(2R)-2-(furan-2-yl)-2-methoxyethyl]propanamide?
The IUPAC name of 3-(2-fluorophenyl)-N-[(2R)-2-(furan-2-yl)-2-methoxyethyl]propanamide (CID 99876435) is 3-(2-fluorophenyl)-N-[(2R)-2-(furan-2-yl)-2-methoxyethyl]propanamide.
What is the SMILES notation for 3-(2-fluorophenyl)-N-[(2R)-2-(furan-2-yl)-2-methoxyethyl]propanamide?
The canonical SMILES for 3-(2-fluorophenyl)-N-[(2R)-2-(furan-2-yl)-2-methoxyethyl]propanamide is CO[C@H](CNC(=O)CCc1ccccc1F)c1ccco1.
What is the InChIKey of 3-(2-fluorophenyl)-N-[(2R)-2-(furan-2-yl)-2-methoxyethyl]propanamide?
The InChIKey is BAEODFUGYDXXIC-OAHLLOKOSA-N. The full InChI is InChI=1S/C16H18FNO3/c1-20-15(14-7-4-10-21-14)11-18-16(19)9-8-12-5-2-3-6-13(12)17/h2-7,10,15H,8-9,11H2,1H3,(H,18,19)/t15-/m1/s1.
What are the key properties of 3-(2-fluorophenyl)-N-[(2R)-2-(furan-2-yl)-2-methoxyethyl]propanamide?
3-(2-fluorophenyl)-N-[(2R)-2-(furan-2-yl)-2-methoxyethyl]propanamide has a molecular weight of 291.32 g/mol, XLogP of 2.86, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-fluorophenyl)-N-[(2R)-2-(furan-2-yl)-2-methoxyethyl]propanamide is sourced from PubChem (CID 99876435), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).