2,3,3,3-tetrafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)-N,N-bis(2-hydroxyethyl)propanamide

C10H10F11NO4 — CID 134694506

IUPAC2,3,3,3-tetrafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)-N,N-bis(2-hydroxyethyl)propanamide
SMILESO=C(N(CCO)CCO)C(F)(OC(F)(F)C(F)(F)C(F)(F)F)C(F)(F)F
InChIInChI=1S/C10H10F11NO4/c11-6(8(14,15)16,5(25)22(1-3-23)2-4-24)26-10(20,21)7(12,13)9(17,18)19/h23-24H,1-4H2
InChIKeyPNJIUKXQUXOBPM-UHFFFAOYSA-N
MW417.17 g/mol
LogP1.83
Rot. Bonds8

About 2,3,3,3-tetrafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)-N,N-bis(2-hydroxyethyl)propanamide

2,3,3,3-tetrafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)-N,N-bis(2-hydroxyethyl)propanamide (PubChem CID 134694506) has the molecular formula C10H10F11NO4 and a molecular weight of 417.17 g/mol. Its IUPAC name is 2,3,3,3-tetrafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)-N,N-bis(2-hydroxyethyl)propanamide.

Molecular Properties

Compound Name2,3,3,3-tetrafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)-N,N-bis(2-hydroxyethyl)propanamide
PubChem CID134694506
Molecular FormulaC10H10F11NO4
Molecular Weight417.17 g/mol
Exact Mass417.04
IUPAC Name2,3,3,3-tetrafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)-N,N-bis(2-hydroxyethyl)propanamide
SMILESO=C(N(CCO)CCO)C(F)(OC(F)(F)C(F)(F)C(F)(F)F)C(F)(F)F
InChIInChI=1S/C10H10F11NO4/c11-6(8(14,15)16,5(25)22(1-3-23)2-4-24)26-10(20,21)7(12,13)9(17,18)19/h23-24H,1-4H2
InChIKeyPNJIUKXQUXOBPM-UHFFFAOYSA-N
XLogP1.83
TPSA70.00 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500417.17
LogP ≤ 51.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2,3,3,3-tetrafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)-N,N-bis(2-hydroxyethyl)propanamide?
The IUPAC name of 2,3,3,3-tetrafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)-N,N-bis(2-hydroxyethyl)propanamide (CID 134694506) is 2,3,3,3-tetrafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)-N,N-bis(2-hydroxyethyl)propanamide.
What is the SMILES notation for 2,3,3,3-tetrafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)-N,N-bis(2-hydroxyethyl)propanamide?
The canonical SMILES for 2,3,3,3-tetrafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)-N,N-bis(2-hydroxyethyl)propanamide is O=C(N(CCO)CCO)C(F)(OC(F)(F)C(F)(F)C(F)(F)F)C(F)(F)F.
What is the InChIKey of 2,3,3,3-tetrafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)-N,N-bis(2-hydroxyethyl)propanamide?
The InChIKey is PNJIUKXQUXOBPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10F11NO4/c11-6(8(14,15)16,5(25)22(1-3-23)2-4-24)26-10(20,21)7(12,13)9(17,18)19/h23-24H,1-4H2.
What are the key properties of 2,3,3,3-tetrafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)-N,N-bis(2-hydroxyethyl)propanamide?
2,3,3,3-tetrafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)-N,N-bis(2-hydroxyethyl)propanamide has a molecular weight of 417.17 g/mol, XLogP of 1.83, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,3,3-tetrafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)-N,N-bis(2-hydroxyethyl)propanamide is sourced from PubChem (CID 134694506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).