2-methyl-N-(2,2,3,3-tetrafluoropropyl)prop-2-enamide

C7H9F4NO — CID 87232237

IUPAC2-methyl-N-(2,2,3,3-tetrafluoropropyl)prop-2-enamide
SMILESC=C(C)C(=O)NCC(F)(F)C(F)F
InChIInChI=1S/C7H9F4NO/c1-4(2)5(13)12-3-7(10,11)6(8)9/h6H,1,3H2,2H3,(H,12,13)
InChIKeyXYXMYCSPTYZURA-UHFFFAOYSA-N
MW199.15 g/mol
LogP1.58
Rot. Bonds4

About 2-methyl-N-(2,2,3,3-tetrafluoropropyl)prop-2-enamide

2-methyl-N-(2,2,3,3-tetrafluoropropyl)prop-2-enamide (PubChem CID 87232237) has the molecular formula C7H9F4NO and a molecular weight of 199.15 g/mol. Its IUPAC name is 2-methyl-N-(2,2,3,3-tetrafluoropropyl)prop-2-enamide.

Molecular Properties

Compound Name2-methyl-N-(2,2,3,3-tetrafluoropropyl)prop-2-enamide
PubChem CID87232237
Molecular FormulaC7H9F4NO
Molecular Weight199.15 g/mol
Exact Mass199.06
IUPAC Name2-methyl-N-(2,2,3,3-tetrafluoropropyl)prop-2-enamide
SMILESC=C(C)C(=O)NCC(F)(F)C(F)F
InChIInChI=1S/C7H9F4NO/c1-4(2)5(13)12-3-7(10,11)6(8)9/h6H,1,3H2,2H3,(H,12,13)
InChIKeyXYXMYCSPTYZURA-UHFFFAOYSA-N
XLogP1.58
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.15
LogP ≤ 51.58
H-Bond Donors ≤ 51
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 2-methyl-N-(2,2,3,3-tetrafluoropropyl)prop-2-enamide?
The IUPAC name of 2-methyl-N-(2,2,3,3-tetrafluoropropyl)prop-2-enamide (CID 87232237) is 2-methyl-N-(2,2,3,3-tetrafluoropropyl)prop-2-enamide.
What is the SMILES notation for 2-methyl-N-(2,2,3,3-tetrafluoropropyl)prop-2-enamide?
The canonical SMILES for 2-methyl-N-(2,2,3,3-tetrafluoropropyl)prop-2-enamide is C=C(C)C(=O)NCC(F)(F)C(F)F.
What is the InChIKey of 2-methyl-N-(2,2,3,3-tetrafluoropropyl)prop-2-enamide?
The InChIKey is XYXMYCSPTYZURA-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9F4NO/c1-4(2)5(13)12-3-7(10,11)6(8)9/h6H,1,3H2,2H3,(H,12,13).
What are the key properties of 2-methyl-N-(2,2,3,3-tetrafluoropropyl)prop-2-enamide?
2-methyl-N-(2,2,3,3-tetrafluoropropyl)prop-2-enamide has a molecular weight of 199.15 g/mol, XLogP of 1.58, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(2,2,3,3-tetrafluoropropyl)prop-2-enamide is sourced from PubChem (CID 87232237), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).