3-(2-fluorophenyl)-N-[(1R,2R,3R)-2-hydroxy-3-morpholin-4-ylcyclopentyl]propanamide

C18H25FN2O3 — CID 110127560

IUPAC3-(2-fluorophenyl)-N-[(1R,2R,3R)-2-hydroxy-3-morpholin-4-ylcyclopentyl]propanamide
SMILESO=C(CCc1ccccc1F)N[C@@H]1CC[C@@H](N2CCOCC2)[C@@H]1O
InChIInChI=1S/C18H25FN2O3/c19-14-4-2-1-3-13(14)5-8-17(22)20-15-6-7-16(18(15)23)21-9-11-24-12-10-21/h1-4,15-16,18,23H,5-12H2,(H,20,22)/t15-,16-,18-/m1/s1
InChIKeyVGYVDBFEOKQUHQ-JFIYKMOQSA-N
MW336.41 g/mol
LogP1.10
Rot. Bonds5

About 3-(2-fluorophenyl)-N-[(1R,2R,3R)-2-hydroxy-3-morpholin-4-ylcyclopentyl]propanamide

3-(2-fluorophenyl)-N-[(1R,2R,3R)-2-hydroxy-3-morpholin-4-ylcyclopentyl]propanamide (PubChem CID 110127560) has the molecular formula C18H25FN2O3 and a molecular weight of 336.41 g/mol. Its IUPAC name is 3-(2-fluorophenyl)-N-[(1R,2R,3R)-2-hydroxy-3-morpholin-4-ylcyclopentyl]propanamide.

Molecular Properties

Compound Name3-(2-fluorophenyl)-N-[(1R,2R,3R)-2-hydroxy-3-morpholin-4-ylcyclopentyl]propanamide
PubChem CID110127560
Molecular FormulaC18H25FN2O3
Molecular Weight336.41 g/mol
Exact Mass336.18
IUPAC Name3-(2-fluorophenyl)-N-[(1R,2R,3R)-2-hydroxy-3-morpholin-4-ylcyclopentyl]propanamide
SMILESO=C(CCc1ccccc1F)N[C@@H]1CC[C@@H](N2CCOCC2)[C@@H]1O
InChIInChI=1S/C18H25FN2O3/c19-14-4-2-1-3-13(14)5-8-17(22)20-15-6-7-16(18(15)23)21-9-11-24-12-10-21/h1-4,15-16,18,23H,5-12H2,(H,20,22)/t15-,16-,18-/m1/s1
InChIKeyVGYVDBFEOKQUHQ-JFIYKMOQSA-N
XLogP1.10
TPSA61.80 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.41
LogP ≤ 51.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-(2-fluorophenyl)-1-[(3R,4R)-3-hydroxy-4-morpholin-4-ylpyrrolidin-1-yl]propan-1-one
CID 175659290
3-(2-fluorophenyl)-N-(2-morpholin-4-yl-2-oxoethyl)propanamide
CID 110712379
N-[(1R,2R,3R)-2-hydroxy-3-morpholin-4-ylcycloheptyl]benzamide
CID 110128257
3-(2-fluorophenyl)-N-(5-morpholin-4-yl-2-pyridinyl)propanamide
CID 38140626
3-[(3S,4R)-1-benzyl-4-morpholin-4-ylpiperidin-3-yl]-N-[(2-fluorophenyl)methyl]propanamide
CID 28739752
N-[(1R,2R,3R)-2-hydroxy-3-morpholin-4-ylcyclopentyl]-2-[(1-methylbenzimidazol-2-yl)methoxy]acetamide
CID 110163930
N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-3-(2-fluorophenyl)propanamide
CID 110819444
N-[(3S,4S)-4-morpholin-4-yloxolan-3-yl]-2-(4-phenylphenyl)acetamide
CID 133265705
N-[(1R,2R,3R)-2-hydroxy-3-morpholin-4-ylcycloheptyl]-3-imidazol-1-ylpropanamide
CID 110128279
4-[3-(2-fluorophenyl)propanoylamino]-N-propylpiperidine-1-carboxamide
CID 110822027
3-(2-fluorophenyl)-N-[2-(4-fluorophenyl)-2-morpholin-4-ylethyl]propanamide
CID 51181050
N-[(1R,2R,3R)-2-hydroxy-3-morpholin-4-ylcycloheptyl]-2-(2-methyl-1,3-thiazol-4-yl)acetamide
CID 110128285

Frequently Asked Questions

What is the IUPAC name of 3-(2-fluorophenyl)-N-[(1R,2R,3R)-2-hydroxy-3-morpholin-4-ylcyclopentyl]propanamide?
The IUPAC name of 3-(2-fluorophenyl)-N-[(1R,2R,3R)-2-hydroxy-3-morpholin-4-ylcyclopentyl]propanamide (CID 110127560) is 3-(2-fluorophenyl)-N-[(1R,2R,3R)-2-hydroxy-3-morpholin-4-ylcyclopentyl]propanamide.
What is the SMILES notation for 3-(2-fluorophenyl)-N-[(1R,2R,3R)-2-hydroxy-3-morpholin-4-ylcyclopentyl]propanamide?
The canonical SMILES for 3-(2-fluorophenyl)-N-[(1R,2R,3R)-2-hydroxy-3-morpholin-4-ylcyclopentyl]propanamide is O=C(CCc1ccccc1F)N[C@@H]1CC[C@@H](N2CCOCC2)[C@@H]1O.
What is the InChIKey of 3-(2-fluorophenyl)-N-[(1R,2R,3R)-2-hydroxy-3-morpholin-4-ylcyclopentyl]propanamide?
The InChIKey is VGYVDBFEOKQUHQ-JFIYKMOQSA-N. The full InChI is InChI=1S/C18H25FN2O3/c19-14-4-2-1-3-13(14)5-8-17(22)20-15-6-7-16(18(15)23)21-9-11-24-12-10-21/h1-4,15-16,18,23H,5-12H2,(H,20,22)/t15-,16-,18-/m1/s1.
What are the key properties of 3-(2-fluorophenyl)-N-[(1R,2R,3R)-2-hydroxy-3-morpholin-4-ylcyclopentyl]propanamide?
3-(2-fluorophenyl)-N-[(1R,2R,3R)-2-hydroxy-3-morpholin-4-ylcyclopentyl]propanamide has a molecular weight of 336.41 g/mol, XLogP of 1.10, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-fluorophenyl)-N-[(1R,2R,3R)-2-hydroxy-3-morpholin-4-ylcyclopentyl]propanamide is sourced from PubChem (CID 110127560), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).