2,2,3,3,4,4,5,5,7,7,8,8,9,9-tetradecafluoro-N-(2-morpholin-4-ylethyl)nonanamide

C15H16F14N2O2 — CID 58855416

IUPAC2,2,3,3,4,4,5,5,7,7,8,8,9,9-tetradecafluoro-N-(2-morpholin-4-ylethyl)nonanamide
SMILESO=C(NCCN1CCOCC1)C(F)(F)C(F)(F)C(F)(F)C(F)(F)CC(F)(F)C(F)(F)C(F)F
InChIInChI=1S/C15H16F14N2O2/c16-8(17)12(22,23)10(18,19)7-11(20,21)14(26,27)15(28,29)13(24,25)9(32)30-1-2-31-3-5-33-6-4-31/h8H,1-7H2,(H,30,32)
InChIKeyOYYWWAFHCYTJFH-UHFFFAOYSA-N
MW522.28 g/mol
LogP3.90
Rot. Bonds11

About 2,2,3,3,4,4,5,5,7,7,8,8,9,9-tetradecafluoro-N-(2-morpholin-4-ylethyl)nonanamide

2,2,3,3,4,4,5,5,7,7,8,8,9,9-tetradecafluoro-N-(2-morpholin-4-ylethyl)nonanamide (PubChem CID 58855416) has the molecular formula C15H16F14N2O2 and a molecular weight of 522.28 g/mol. Its IUPAC name is 2,2,3,3,4,4,5,5,7,7,8,8,9,9-tetradecafluoro-N-(2-morpholin-4-ylethyl)nonanamide.

Molecular Properties

Compound Name2,2,3,3,4,4,5,5,7,7,8,8,9,9-tetradecafluoro-N-(2-morpholin-4-ylethyl)nonanamide
PubChem CID58855416
Molecular FormulaC15H16F14N2O2
Molecular Weight522.28 g/mol
Exact Mass522.10
IUPAC Name2,2,3,3,4,4,5,5,7,7,8,8,9,9-tetradecafluoro-N-(2-morpholin-4-ylethyl)nonanamide
SMILESO=C(NCCN1CCOCC1)C(F)(F)C(F)(F)C(F)(F)C(F)(F)CC(F)(F)C(F)(F)C(F)F
InChIInChI=1S/C15H16F14N2O2/c16-8(17)12(22,23)10(18,19)7-11(20,21)14(26,27)15(28,29)13(24,25)9(32)30-1-2-31-3-5-33-6-4-31/h8H,1-7H2,(H,30,32)
InChIKeyOYYWWAFHCYTJFH-UHFFFAOYSA-N
XLogP3.90
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds11
Heavy Atoms33
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500522.28
LogP ≤ 53.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 2,2,3,3,4,4,5,5,7,7,8,8,9,9-tetradecafluoro-N-(2-morpholin-4-ylethyl)nonanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2,2,3,3,4,4,4-Heptafluoro-N-(2-morpholin-4-yl-ethyl)-butyramide
CID 567883
1,2,2,3,3,4,4,5,5,6,6-undecafluoro-N-(2-morpholin-4-ylethyl)cyclohexane-1-carboxamide
CID 3290804
2,2,3,3,4,4,5,5-octafluoro-N-(2-morpholin-4-ylethyl)pentanamide
CID 3352188
2,2,3,3,4,4,5,5,5-nonafluoro-N-(2-morpholin-4-ylethyl)pentanamide
CID 4295691
2,2,3,3,4,4,5,5,7,7,7-undecafluoro-N-methyl-N-(2-morpholin-4-ylethyl)heptanamide
CID 58855372
2,2,3,3,4,4,5,5,7,7,8,8,8-tridecafluoro-N-methyl-N-(2-morpholin-4-ylethyl)octanamide
CID 58855374
2,2,3,3,4,4,5,5,6,6,6-undecafluoro-N-(2-morpholin-4-ylethyl)hexanamide
CID 58855377
2,2,3,3,4,4,5,5,7,7,8,8,9,9,9-pentadecafluoro-N-methyl-N-(2-morpholin-4-ylethyl)nonanamide
CID 58855388
4,4,5,5,6,6-hexafluoro-N-methyl-N-(2-morpholin-4-ylethyl)hexanamide
CID 58855398
2,2,3,3,4,4,5,5,7,7-decafluoro-N-methyl-N-(2-morpholin-4-ylethyl)heptanamide
CID 58855408
4,4,5,5,6,6-hexafluoro-N-(2-morpholin-4-ylethyl)hexanamide
CID 58855422
2,2,3,3,4,4,5,5,7,7,7-undecafluoro-N-(2-morpholin-4-ylethyl)heptanamide
CID 58855436

Frequently Asked Questions

What is the IUPAC name of 2,2,3,3,4,4,5,5,7,7,8,8,9,9-tetradecafluoro-N-(2-morpholin-4-ylethyl)nonanamide?
The IUPAC name of 2,2,3,3,4,4,5,5,7,7,8,8,9,9-tetradecafluoro-N-(2-morpholin-4-ylethyl)nonanamide (CID 58855416) is 2,2,3,3,4,4,5,5,7,7,8,8,9,9-tetradecafluoro-N-(2-morpholin-4-ylethyl)nonanamide.
What is the SMILES notation for 2,2,3,3,4,4,5,5,7,7,8,8,9,9-tetradecafluoro-N-(2-morpholin-4-ylethyl)nonanamide?
The canonical SMILES for 2,2,3,3,4,4,5,5,7,7,8,8,9,9-tetradecafluoro-N-(2-morpholin-4-ylethyl)nonanamide is O=C(NCCN1CCOCC1)C(F)(F)C(F)(F)C(F)(F)C(F)(F)CC(F)(F)C(F)(F)C(F)F.
What is the InChIKey of 2,2,3,3,4,4,5,5,7,7,8,8,9,9-tetradecafluoro-N-(2-morpholin-4-ylethyl)nonanamide?
The InChIKey is OYYWWAFHCYTJFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16F14N2O2/c16-8(17)12(22,23)10(18,19)7-11(20,21)14(26,27)15(28,29)13(24,25)9(32)30-1-2-31-3-5-33-6-4-31/h8H,1-7H2,(H,30,32).
What are the key properties of 2,2,3,3,4,4,5,5,7,7,8,8,9,9-tetradecafluoro-N-(2-morpholin-4-ylethyl)nonanamide?
2,2,3,3,4,4,5,5,7,7,8,8,9,9-tetradecafluoro-N-(2-morpholin-4-ylethyl)nonanamide has a molecular weight of 522.28 g/mol, XLogP of 3.90, 11 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,3,3,4,4,5,5,7,7,8,8,9,9-tetradecafluoro-N-(2-morpholin-4-ylethyl)nonanamide is sourced from PubChem (CID 58855416), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).