(2S)-2,3,3,3-tetrafluoro-2-[(2S)-1,1,2,3,3,3-hexafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propoxy]-N-pyrimidin-2-ylpropanamide

C13H4F17N3O3 — CID 163171682

About (2S)-2,3,3,3-tetrafluoro-2-[(2S)-1,1,2,3,3,3-hexafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propoxy]-N-pyrimidin-2-ylpropanamide

(2S)-2,3,3,3-tetrafluoro-2-[(2S)-1,1,2,3,3,3-hexafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propoxy]-N-pyrimidin-2-ylpropanamide (PubChem CID 163171682) has the molecular formula C13H4F17N3O3 and a molecular weight of 573.16 g/mol. Its IUPAC name is (2S)-2,3,3,3-tetrafluoro-2-[(2S)-1,1,2,3,3,3-hexafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propoxy]-N-pyrimidin-2-ylpropanamide.

Molecular Properties

• Compound Name: (2S)-2,3,3,3-tetrafluoro-2-[(2S)-1,1,2,3,3,3-hexafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propoxy]-N-pyrimidin-2-ylpropanamide
• PubChem CID: 163171682
• Molecular Formula: C13H4F17N3O3
• Molecular Weight: 573.16 g/mol
• Exact Mass: 573.00
• IUPAC Name: (2S)-2,3,3,3-tetrafluoro-2-[(2S)-1,1,2,3,3,3-hexafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propoxy]-N-pyrimidin-2-ylpropanamide
• SMILES: O=C(Nc1ncccn1)[C@@](F)(OC(F)(F)[C@@](F)(OC(F)(F)C(F)(F)C(F)(F)F)C(F)(F)F)C(F)(F)F
• InChI: InChI=1S/C13H4F17N3O3/c14-6(9(18,19)20,4(34)33-5-31-2-1-3-32-5)35-13(29,30)8(17,11(24,25)26)36-12(27,28)7(15,16)10(21,22)23/h1-3H,(H,31,32,33,34)/t6-,8+/m1/s1
• InChIKey: VPTHWNGRLDBEJL-SVRRBLITSA-N
• XLogP: 5.29
• TPSA: 73.34 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 5
• Rotatable Bonds: 8
• Heavy Atoms: 36
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	573.16
LogP ≤ 5	5.29
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	5

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Perfluorinated_chain', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of (2S)-2,3,3,3-tetrafluoro-2-[(2S)-1,1,2,3,3,3-hexafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propoxy]-N-pyrimidin-2-ylpropanamide?

The IUPAC name of (2S)-2,3,3,3-tetrafluoro-2-[(2S)-1,1,2,3,3,3-hexafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propoxy]-N-pyrimidin-2-ylpropanamide (CID 163171682) is (2S)-2,3,3,3-tetrafluoro-2-[(2S)-1,1,2,3,3,3-hexafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propoxy]-N-pyrimidin-2-ylpropanamide.

What is the SMILES notation for (2S)-2,3,3,3-tetrafluoro-2-[(2S)-1,1,2,3,3,3-hexafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propoxy]-N-pyrimidin-2-ylpropanamide?

The canonical SMILES for (2S)-2,3,3,3-tetrafluoro-2-[(2S)-1,1,2,3,3,3-hexafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propoxy]-N-pyrimidin-2-ylpropanamide is O=C(Nc1ncccn1)[C@@](F)(OC(F)(F)[C@@](F)(OC(F)(F)C(F)(F)C(F)(F)F)C(F)(F)F)C(F)(F)F.

What is the InChIKey of (2S)-2,3,3,3-tetrafluoro-2-[(2S)-1,1,2,3,3,3-hexafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propoxy]-N-pyrimidin-2-ylpropanamide?

The InChIKey is VPTHWNGRLDBEJL-SVRRBLITSA-N. The full InChI is InChI=1S/C13H4F17N3O3/c14-6(9(18,19)20,4(34)33-5-31-2-1-3-32-5)35-13(29,30)8(17,11(24,25)26)36-12(27,28)7(15,16)10(21,22)23/h1-3H,(H,31,32,33,34)/t6-,8+/m1/s1.

What are the key properties of (2S)-2,3,3,3-tetrafluoro-2-[(2S)-1,1,2,3,3,3-hexafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propoxy]-N-pyrimidin-2-ylpropanamide?

(2S)-2,3,3,3-tetrafluoro-2-[(2S)-1,1,2,3,3,3-hexafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propoxy]-N-pyrimidin-2-ylpropanamide has a molecular weight of 573.16 g/mol, XLogP of 5.29, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for (2S)-2,3,3,3-tetrafluoro-2-[(2S)-1,1,2,3,3,3-hexafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propoxy]-N-pyrimidin-2-ylpropanamide is sourced from PubChem (CID 163171682), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).