2-acetyloxy-4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoro-N,N-dimethylundecan-1-amine oxide

C15H14F17NO3 — CID 88644314

IUPAC2-acetyloxy-4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoro-N,N-dimethylundecan-1-amine oxide
SMILESCC(=O)OC(CC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)C[N+](C)(C)[O-]
InChIInChI=1S/C15H14F17NO3/c1-6(34)36-7(5-33(2,3)35)4-8(16,17)9(18,19)10(20,21)11(22,23)12(24,25)13(26,27)14(28,29)15(30,31)32/h7H,4-5H2,1-3H3
InChIKeyVTCRYLUOIHEOLE-UHFFFAOYSA-N
MW579.25 g/mol
LogP5.89
Rot. Bonds11

About 2-acetyloxy-4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoro-N,N-dimethylundecan-1-amine oxide

2-acetyloxy-4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoro-N,N-dimethylundecan-1-amine oxide (PubChem CID 88644314) has the molecular formula C15H14F17NO3 and a molecular weight of 579.25 g/mol. Its IUPAC name is 2-acetyloxy-4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoro-N,N-dimethylundecan-1-amine oxide.

Molecular Properties

Compound Name2-acetyloxy-4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoro-N,N-dimethylundecan-1-amine oxide
PubChem CID88644314
Molecular FormulaC15H14F17NO3
Molecular Weight579.25 g/mol
Exact Mass579.07
IUPAC Name2-acetyloxy-4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoro-N,N-dimethylundecan-1-amine oxide
SMILESCC(=O)OC(CC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)C[N+](C)(C)[O-]
InChIInChI=1S/C15H14F17NO3/c1-6(34)36-7(5-33(2,3)35)4-8(16,17)9(18,19)10(20,21)11(22,23)12(24,25)13(26,27)14(28,29)15(30,31)32/h7H,4-5H2,1-3H3
InChIKeyVTCRYLUOIHEOLE-UHFFFAOYSA-N
XLogP5.89
TPSA49.36 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds11
Heavy Atoms36
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500579.25
LogP ≤ 55.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'Perfluorinated_chain', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_2', 'substructure': 'N/A'}

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Related Compounds

2a{[2a(Acetyloxy)a3-(perfluorododecyl)propyl]dimethylazaniumyl}acetate
CID 162396523
(4,4,6,6,7,7,8,8,9,9,9-Undecafluoro-1-morpholin-4-ylnonan-2-yl) acetate
CID 58855412
(4,4,6,6,7,7,8,8,9,9,10,10,12,12,13,13,13-Heptadecafluoro-1-morpholin-4-yltridecan-2-yl) acetate
CID 58855465
(4,4,6,6,7,7,8,8,9,9,10,10,11,11,11-Pentadecafluoro-1-morpholin-4-ylundecan-2-yl) acetate
CID 58855508
N,N'-bis(2-acetyloxy-4,4,5,5,6,6,7,7,8,8,9,9,9-tridecafluorononyl)-N,N'-dimethylhexane-1,6-diamine oxide
CID 88644296
2-acetyloxy-N-butyl-4,4,5,5,6,6,7,7,8,8,9,9,9-tridecafluoro-N-methylnonan-1-amine oxide
CID 88644313
N,N'-bis(2-acetyloxy-4,4,5,5,6,6,7,7,8,8,9,9,9-tridecafluorononyl)-N,N'-diethylhexane-1,6-diamine oxide
CID 88644655
[1-(Dimethylamino)-4,4,5,5,6,6,7,7,8,8,9,9,9-tridecafluorononan-2-yl] acetate
CID 88644871
2-acetyloxy-N,N-diethyl-4,4,5,5,6,6,7,7,8,8,9,9,9-tridecafluorononan-1-amine oxide
CID 88644929
2-acetyloxy-4,4,5,5,6,6,7,7,8,8,9,9,9-tridecafluoro-N,N-dimethylnonan-1-amine oxide
CID 88645063
(4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Heptadecafluoro-1-piperidin-1-ylundecan-2-yl) acetate
CID 88645083
[1-(Dimethylamino)-4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoroundecan-2-yl] acetate
CID 88645109

Frequently Asked Questions

What is the IUPAC name of 2-acetyloxy-4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoro-N,N-dimethylundecan-1-amine oxide?
The IUPAC name of 2-acetyloxy-4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoro-N,N-dimethylundecan-1-amine oxide (CID 88644314) is 2-acetyloxy-4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoro-N,N-dimethylundecan-1-amine oxide.
What is the SMILES notation for 2-acetyloxy-4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoro-N,N-dimethylundecan-1-amine oxide?
The canonical SMILES for 2-acetyloxy-4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoro-N,N-dimethylundecan-1-amine oxide is CC(=O)OC(CC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)C[N+](C)(C)[O-].
What is the InChIKey of 2-acetyloxy-4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoro-N,N-dimethylundecan-1-amine oxide?
The InChIKey is VTCRYLUOIHEOLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14F17NO3/c1-6(34)36-7(5-33(2,3)35)4-8(16,17)9(18,19)10(20,21)11(22,23)12(24,25)13(26,27)14(28,29)15(30,31)32/h7H,4-5H2,1-3H3.
What are the key properties of 2-acetyloxy-4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoro-N,N-dimethylundecan-1-amine oxide?
2-acetyloxy-4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoro-N,N-dimethylundecan-1-amine oxide has a molecular weight of 579.25 g/mol, XLogP of 5.89, 11 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-acetyloxy-4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoro-N,N-dimethylundecan-1-amine oxide is sourced from PubChem (CID 88644314), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).