2-fluoro-N-[(1R,2R)-1-morpholin-4-yl-1-phenylpropan-2-yl]benzamide

C20H23FN2O2 — CID 2328047

IUPAC2-fluoro-N-[(1R,2R)-1-morpholin-4-yl-1-phenylpropan-2-yl]benzamide
SMILESC[C@@H](NC(=O)c1ccccc1F)[C@@H](c1ccccc1)N1CCOCC1
InChIInChI=1S/C20H23FN2O2/c1-15(22-20(24)17-9-5-6-10-18(17)21)19(16-7-3-2-4-8-16)23-11-13-25-14-12-23/h2-10,15,19H,11-14H2,1H3,(H,22,24)/t15-,19+/m1/s1
InChIKeyHOHCLYNYCQSZHN-BEFAXECRSA-N
MW342.41 g/mol
LogP3.02
Rot. Bonds5

About 2-fluoro-N-[(1R,2R)-1-morpholin-4-yl-1-phenylpropan-2-yl]benzamide

2-fluoro-N-[(1R,2R)-1-morpholin-4-yl-1-phenylpropan-2-yl]benzamide (PubChem CID 2328047) has the molecular formula C20H23FN2O2 and a molecular weight of 342.41 g/mol. Its IUPAC name is 2-fluoro-N-[(1R,2R)-1-morpholin-4-yl-1-phenylpropan-2-yl]benzamide.

Molecular Properties

Compound Name2-fluoro-N-[(1R,2R)-1-morpholin-4-yl-1-phenylpropan-2-yl]benzamide
PubChem CID2328047
Molecular FormulaC20H23FN2O2
Molecular Weight342.41 g/mol
Exact Mass342.17
IUPAC Name2-fluoro-N-[(1R,2R)-1-morpholin-4-yl-1-phenylpropan-2-yl]benzamide
SMILESC[C@@H](NC(=O)c1ccccc1F)[C@@H](c1ccccc1)N1CCOCC1
InChIInChI=1S/C20H23FN2O2/c1-15(22-20(24)17-9-5-6-10-18(17)21)19(16-7-3-2-4-8-16)23-11-13-25-14-12-23/h2-10,15,19H,11-14H2,1H3,(H,22,24)/t15-,19+/m1/s1
InChIKeyHOHCLYNYCQSZHN-BEFAXECRSA-N
XLogP3.02
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.41
LogP ≤ 53.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-methyl-N-(1-morpholin-4-yl-1-phenylpropan-2-yl)thiophene-2-carboxamide
CID 3963324
5-methyl-N-[(1S,2S)-1-morpholin-4-yl-1-phenylpropan-2-yl]thiophene-2-carboxamide
CID 2510668
N-(1-morpholin-4-yl-1-phenylpropan-2-yl)but-2-ynamide
CID 146098369
2-(2,4-difluorophenyl)sulfanyl-N-[(1R,2S)-1-morpholin-4-yl-1-phenylpropan-2-yl]acetamide
CID 8771178
N-(1,1-diphenylpropan-2-yl)-2-fluorobenzamide
CID 46432015
2-fluoro-N-[(1R)-2-morpholin-4-yl-1-phenylethyl]benzamide
CID 9149743
2-fluoro-N-[(1S,2S)-1-(4-phenylpiperazin-1-yl)-1-thiophen-2-ylpropan-2-yl]benzamide
CID 92665916
2-fluoro-N-[(2S)-2-(4-methylphenyl)-2-morpholin-4-ylethyl]benzamide
CID 31460592
3-chloro-6-fluoro-N-[(1S,2S)-1-morpholin-4-yl-1-phenylpropan-2-yl]-1-benzothiophene-2-carboxamide
CID 2354503
2-[(4-chlorophenyl)methylsulfanyl]-N-[(1S,2R)-1-morpholin-4-yl-1-phenylpropan-2-yl]acetamide
CID 8552654
1-(4-chlorophenyl)-3-(1-morpholin-4-yl-1-phenylpropan-2-yl)thiourea
CID 3885285
2-fluoro-N-[(1R)-1-phenylethyl]benzamide
CID 689982

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-N-[(1R,2R)-1-morpholin-4-yl-1-phenylpropan-2-yl]benzamide?
The IUPAC name of 2-fluoro-N-[(1R,2R)-1-morpholin-4-yl-1-phenylpropan-2-yl]benzamide (CID 2328047) is 2-fluoro-N-[(1R,2R)-1-morpholin-4-yl-1-phenylpropan-2-yl]benzamide.
What is the SMILES notation for 2-fluoro-N-[(1R,2R)-1-morpholin-4-yl-1-phenylpropan-2-yl]benzamide?
The canonical SMILES for 2-fluoro-N-[(1R,2R)-1-morpholin-4-yl-1-phenylpropan-2-yl]benzamide is C[C@@H](NC(=O)c1ccccc1F)[C@@H](c1ccccc1)N1CCOCC1.
What is the InChIKey of 2-fluoro-N-[(1R,2R)-1-morpholin-4-yl-1-phenylpropan-2-yl]benzamide?
The InChIKey is HOHCLYNYCQSZHN-BEFAXECRSA-N. The full InChI is InChI=1S/C20H23FN2O2/c1-15(22-20(24)17-9-5-6-10-18(17)21)19(16-7-3-2-4-8-16)23-11-13-25-14-12-23/h2-10,15,19H,11-14H2,1H3,(H,22,24)/t15-,19+/m1/s1.
What are the key properties of 2-fluoro-N-[(1R,2R)-1-morpholin-4-yl-1-phenylpropan-2-yl]benzamide?
2-fluoro-N-[(1R,2R)-1-morpholin-4-yl-1-phenylpropan-2-yl]benzamide has a molecular weight of 342.41 g/mol, XLogP of 3.02, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-N-[(1R,2R)-1-morpholin-4-yl-1-phenylpropan-2-yl]benzamide is sourced from PubChem (CID 2328047), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).