(2R)-2-(2,6-dimethoxy-4-methylphenoxy)-N-(2-fluorophenyl)propanamide

C18H20FNO4 — CID 7695674

IUPAC(2R)-2-(2,6-dimethoxy-4-methylphenoxy)-N-(2-fluorophenyl)propanamide
SMILESCOc1cc(C)cc(OC)c1O[C@H](C)C(=O)Nc1ccccc1F
InChIInChI=1S/C18H20FNO4/c1-11-9-15(22-3)17(16(10-11)23-4)24-12(2)18(21)20-14-8-6-5-7-13(14)19/h5-10,12H,1-4H3,(H,20,21)/t12-/m1/s1
InChIKeyVVNFJFMRHHMFOY-GFCCVEGCSA-N
MW333.36 g/mol
LogP3.56
Rot. Bonds6

About (2R)-2-(2,6-dimethoxy-4-methylphenoxy)-N-(2-fluorophenyl)propanamide

(2R)-2-(2,6-dimethoxy-4-methylphenoxy)-N-(2-fluorophenyl)propanamide (PubChem CID 7695674) has the molecular formula C18H20FNO4 and a molecular weight of 333.36 g/mol. Its IUPAC name is (2R)-2-(2,6-dimethoxy-4-methylphenoxy)-N-(2-fluorophenyl)propanamide.

Molecular Properties

Compound Name(2R)-2-(2,6-dimethoxy-4-methylphenoxy)-N-(2-fluorophenyl)propanamide
PubChem CID7695674
Molecular FormulaC18H20FNO4
Molecular Weight333.36 g/mol
Exact Mass333.14
IUPAC Name(2R)-2-(2,6-dimethoxy-4-methylphenoxy)-N-(2-fluorophenyl)propanamide
SMILESCOc1cc(C)cc(OC)c1O[C@H](C)C(=O)Nc1ccccc1F
InChIInChI=1S/C18H20FNO4/c1-11-9-15(22-3)17(16(10-11)23-4)24-12(2)18(21)20-14-8-6-5-7-13(14)19/h5-10,12H,1-4H3,(H,20,21)/t12-/m1/s1
InChIKeyVVNFJFMRHHMFOY-GFCCVEGCSA-N
XLogP3.56
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.36
LogP ≤ 53.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(2S)-N-(2-fluorophenyl)-2-(3-methylphenoxy)propanamide
CID 2710252
(2R)-2-(2,4-dichlorophenoxy)-N-(2-fluorophenyl)propanamide
CID 881150
(2S)-N-(2-fluorophenyl)-2-(3,4,5-trimethoxyanilino)propanamide
CID 7928579
(2R)-N-(2-fluorophenyl)-2-[(Z)-(3,4,5-trimethoxyphenyl)methylideneamino]oxypropanamide
CID 7919078
(2R)-2-(4-chloro-2-methylphenoxy)-N-(2-fluorophenyl)propanamide
CID 724043
N-(2,4-difluorophenyl)-2-(2-methoxyphenoxy)propanamide
CID 53286451
(2R)-2-(2-bromophenoxy)-N-(2-fluorophenyl)propanamide
CID 7707082
[(2S)-1-(2-fluoroanilino)-1-oxopropan-2-yl] (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate
CID 8605242
(2S)-2-(2,5-dichlorophenoxy)-N-(2-fluorophenyl)propanamide
CID 7269908
(2R)-N-(5-chloro-2,4-dimethoxyphenyl)-2-(2-fluorophenoxy)propanamide
CID 31966341
2-[1-(2-fluoroanilino)-1-oxopropan-2-yl]oxy-4-methoxybenzamide
CID 18166101
(2R)-2-(3-chlorophenoxy)-N-(2-fluorophenyl)propanamide
CID 848384

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(2,6-dimethoxy-4-methylphenoxy)-N-(2-fluorophenyl)propanamide?
The IUPAC name of (2R)-2-(2,6-dimethoxy-4-methylphenoxy)-N-(2-fluorophenyl)propanamide (CID 7695674) is (2R)-2-(2,6-dimethoxy-4-methylphenoxy)-N-(2-fluorophenyl)propanamide.
What is the SMILES notation for (2R)-2-(2,6-dimethoxy-4-methylphenoxy)-N-(2-fluorophenyl)propanamide?
The canonical SMILES for (2R)-2-(2,6-dimethoxy-4-methylphenoxy)-N-(2-fluorophenyl)propanamide is COc1cc(C)cc(OC)c1O[C@H](C)C(=O)Nc1ccccc1F.
What is the InChIKey of (2R)-2-(2,6-dimethoxy-4-methylphenoxy)-N-(2-fluorophenyl)propanamide?
The InChIKey is VVNFJFMRHHMFOY-GFCCVEGCSA-N. The full InChI is InChI=1S/C18H20FNO4/c1-11-9-15(22-3)17(16(10-11)23-4)24-12(2)18(21)20-14-8-6-5-7-13(14)19/h5-10,12H,1-4H3,(H,20,21)/t12-/m1/s1.
What are the key properties of (2R)-2-(2,6-dimethoxy-4-methylphenoxy)-N-(2-fluorophenyl)propanamide?
(2R)-2-(2,6-dimethoxy-4-methylphenoxy)-N-(2-fluorophenyl)propanamide has a molecular weight of 333.36 g/mol, XLogP of 3.56, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(2,6-dimethoxy-4-methylphenoxy)-N-(2-fluorophenyl)propanamide is sourced from PubChem (CID 7695674), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).