2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-N,N-bis(4-hydroxybutyl)octanamide

C16H18F15NO3 — CID 87965585

IUPAC2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-N,N-bis(4-hydroxybutyl)octanamide
SMILESO=C(N(CCCCO)CCCCO)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
InChIInChI=1S/C16H18F15NO3/c17-10(18,9(35)32(5-1-3-7-33)6-2-4-8-34)11(19,20)12(21,22)13(23,24)14(25,26)15(27,28)16(29,30)31/h33-34H,1-8H2
InChIKeyKKUYOBFGJQQXJF-UHFFFAOYSA-N
MW557.29 g/mol
LogP4.73
Rot. Bonds14

About 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-N,N-bis(4-hydroxybutyl)octanamide

2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-N,N-bis(4-hydroxybutyl)octanamide (PubChem CID 87965585) has the molecular formula C16H18F15NO3 and a molecular weight of 557.29 g/mol. Its IUPAC name is 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-N,N-bis(4-hydroxybutyl)octanamide.

Molecular Properties

Compound Name2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-N,N-bis(4-hydroxybutyl)octanamide
PubChem CID87965585
Molecular FormulaC16H18F15NO3
Molecular Weight557.29 g/mol
Exact Mass557.10
IUPAC Name2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-N,N-bis(4-hydroxybutyl)octanamide
SMILESO=C(N(CCCCO)CCCCO)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
InChIInChI=1S/C16H18F15NO3/c17-10(18,9(35)32(5-1-3-7-33)6-2-4-8-34)11(19,20)12(21,22)13(23,24)14(25,26)15(27,28)16(29,30)31/h33-34H,1-8H2
InChIKeyKKUYOBFGJQQXJF-UHFFFAOYSA-N
XLogP4.73
TPSA60.77 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds14
Heavy Atoms35
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500557.29
LogP ≤ 54.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-N,N-bis(4-hydroxybutyl)octanamide?
The IUPAC name of 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-N,N-bis(4-hydroxybutyl)octanamide (CID 87965585) is 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-N,N-bis(4-hydroxybutyl)octanamide.
What is the SMILES notation for 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-N,N-bis(4-hydroxybutyl)octanamide?
The canonical SMILES for 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-N,N-bis(4-hydroxybutyl)octanamide is O=C(N(CCCCO)CCCCO)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F.
What is the InChIKey of 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-N,N-bis(4-hydroxybutyl)octanamide?
The InChIKey is KKUYOBFGJQQXJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18F15NO3/c17-10(18,9(35)32(5-1-3-7-33)6-2-4-8-34)11(19,20)12(21,22)13(23,24)14(25,26)15(27,28)16(29,30)31/h33-34H,1-8H2.
What are the key properties of 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-N,N-bis(4-hydroxybutyl)octanamide?
2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-N,N-bis(4-hydroxybutyl)octanamide has a molecular weight of 557.29 g/mol, XLogP of 4.73, 14 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-N,N-bis(4-hydroxybutyl)octanamide is sourced from PubChem (CID 87965585), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).