N-methyl-N-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)prop-2-enamide

C12H10F13NO — CID 21020776

IUPACN-methyl-N-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)prop-2-enamide
SMILESC=CC(=O)N(C)CCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
InChIInChI=1S/C12H10F13NO/c1-3-6(27)26(2)5-4-7(13,14)8(15,16)9(17,18)10(19,20)11(21,22)12(23,24)25/h3H,1,4-5H2,2H3
InChIKeyFJTRHASQARRWGL-UHFFFAOYSA-N
MW431.19 g/mol
LogP4.76
Rot. Bonds8

About N-methyl-N-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)prop-2-enamide

N-methyl-N-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)prop-2-enamide (PubChem CID 21020776) has the molecular formula C12H10F13NO and a molecular weight of 431.19 g/mol. Its IUPAC name is N-methyl-N-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)prop-2-enamide.

Molecular Properties

Compound NameN-methyl-N-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)prop-2-enamide
PubChem CID21020776
Molecular FormulaC12H10F13NO
Molecular Weight431.19 g/mol
Exact Mass431.06
IUPAC NameN-methyl-N-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)prop-2-enamide
SMILESC=CC(=O)N(C)CCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
InChIInChI=1S/C12H10F13NO/c1-3-6(27)26(2)5-4-7(13,14)8(15,16)9(17,18)10(19,20)11(21,22)12(23,24)25/h3H,1,4-5H2,2H3
InChIKeyFJTRHASQARRWGL-UHFFFAOYSA-N
XLogP4.76
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500431.19
LogP ≤ 54.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)prop-2-enamide?
The IUPAC name of N-methyl-N-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)prop-2-enamide (CID 21020776) is N-methyl-N-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)prop-2-enamide.
What is the SMILES notation for N-methyl-N-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)prop-2-enamide?
The canonical SMILES for N-methyl-N-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)prop-2-enamide is C=CC(=O)N(C)CCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F.
What is the InChIKey of N-methyl-N-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)prop-2-enamide?
The InChIKey is FJTRHASQARRWGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10F13NO/c1-3-6(27)26(2)5-4-7(13,14)8(15,16)9(17,18)10(19,20)11(21,22)12(23,24)25/h3H,1,4-5H2,2H3.
What are the key properties of N-methyl-N-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)prop-2-enamide?
N-methyl-N-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)prop-2-enamide has a molecular weight of 431.19 g/mol, XLogP of 4.76, 8 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)prop-2-enamide is sourced from PubChem (CID 21020776), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).