N-(5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-heptadecafluorododecyl)-N-methylprop-2-enamide

C16H14F17NO — CID 21020733

IUPACN-(5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-heptadecafluorododecyl)-N-methylprop-2-enamide
SMILESC=CC(=O)N(C)CCCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
InChIInChI=1S/C16H14F17NO/c1-3-8(35)34(2)7-5-4-6-9(17,18)10(19,20)11(21,22)12(23,24)13(25,26)14(27,28)15(29,30)16(31,32)33/h3H,1,4-7H2,2H3
InChIKeyHWIMJKQXPLMBGI-UHFFFAOYSA-N
MW559.26 g/mol
LogP6.81
Rot. Bonds12

About N-(5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-heptadecafluorododecyl)-N-methylprop-2-enamide

N-(5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-heptadecafluorododecyl)-N-methylprop-2-enamide (PubChem CID 21020733) has the molecular formula C16H14F17NO and a molecular weight of 559.26 g/mol. Its IUPAC name is N-(5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-heptadecafluorododecyl)-N-methylprop-2-enamide.

Molecular Properties

Compound NameN-(5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-heptadecafluorododecyl)-N-methylprop-2-enamide
PubChem CID21020733
Molecular FormulaC16H14F17NO
Molecular Weight559.26 g/mol
Exact Mass559.08
IUPAC NameN-(5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-heptadecafluorododecyl)-N-methylprop-2-enamide
SMILESC=CC(=O)N(C)CCCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
InChIInChI=1S/C16H14F17NO/c1-3-8(35)34(2)7-5-4-6-9(17,18)10(19,20)11(21,22)12(23,24)13(25,26)14(27,28)15(29,30)16(31,32)33/h3H,1,4-7H2,2H3
InChIKeyHWIMJKQXPLMBGI-UHFFFAOYSA-N
XLogP6.81
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds12
Heavy Atoms35
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500559.26
LogP ≤ 56.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'Perfluorinated_chain', 'substructure': 'N/A'}

Analyze N-(5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-heptadecafluorododecyl)-N-methylprop-2-enamide with MolForge

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Related Compounds

N-(4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Heptadecafluoroundecyl)maleimide
CID 11157197
1-(4,4,5,5,6,6,7,7,8,8,9,9,9-Tridecafluorononyl)-1H-pyrrole-2,5-dione
CID 11294045
2-Propenamide, N,N-didodecyl-
CID 154486
N-methyl-N-tetradecylacrylamide
CID 21364879
n,n-Dioctylacrylamide
CID 22256207
N-dodecyl-N-methylacrylamide
CID 22435548
N-ethyl-N-tetradecylacrylamide
CID 168008050
N,N-bis(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)prop-2-enamide
CID 18679925
1-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecyl)pyrrole-2,5-dione
CID 19821164
1-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Pentadecafluorooctyl)pyrrole-2,5-dione
CID 20319914
1-[2-(1,1,2,2,3,3,4,4,5,5,6,6,6-Tridecafluorohexyl)azepan-1-yl]prop-2-en-1-one
CID 20727660
1-[2-(1,1,2,2,3,3,4,4,5,5,6,6,6-Tridecafluorohexyl)aziridin-1-yl]prop-2-en-1-one
CID 20727661

Frequently Asked Questions

What is the IUPAC name of N-(5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-heptadecafluorododecyl)-N-methylprop-2-enamide?
The IUPAC name of N-(5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-heptadecafluorododecyl)-N-methylprop-2-enamide (CID 21020733) is N-(5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-heptadecafluorododecyl)-N-methylprop-2-enamide.
What is the SMILES notation for N-(5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-heptadecafluorododecyl)-N-methylprop-2-enamide?
The canonical SMILES for N-(5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-heptadecafluorododecyl)-N-methylprop-2-enamide is C=CC(=O)N(C)CCCCC(F)(F)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 N-(5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-heptadecafluorododecyl)-N-methylprop-2-enamide?
The InChIKey is HWIMJKQXPLMBGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14F17NO/c1-3-8(35)34(2)7-5-4-6-9(17,18)10(19,20)11(21,22)12(23,24)13(25,26)14(27,28)15(29,30)16(31,32)33/h3H,1,4-7H2,2H3.
What are the key properties of N-(5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-heptadecafluorododecyl)-N-methylprop-2-enamide?
N-(5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-heptadecafluorododecyl)-N-methylprop-2-enamide has a molecular weight of 559.26 g/mol, XLogP of 6.81, 12 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-heptadecafluorododecyl)-N-methylprop-2-enamide is sourced from PubChem (CID 21020733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).