2,3,3,3-tetrafluoro-2-(fluoromethoxy)-N-methyl-N-prop-2-enylpropanamide

C8H10F5NO2 — CID 167353316

IUPAC2,3,3,3-tetrafluoro-2-(fluoromethoxy)-N-methyl-N-prop-2-enylpropanamide
SMILESC=CCN(C)C(=O)C(F)(OCF)C(F)(F)F
InChIInChI=1S/C8H10F5NO2/c1-3-4-14(2)6(15)7(10,16-5-9)8(11,12)13/h3H,1,4-5H2,2H3
InChIKeyCPBNKLDJRHNNCG-UHFFFAOYSA-N
MW247.16 g/mol
LogP1.80
Rot. Bonds5

About 2,3,3,3-tetrafluoro-2-(fluoromethoxy)-N-methyl-N-prop-2-enylpropanamide

2,3,3,3-tetrafluoro-2-(fluoromethoxy)-N-methyl-N-prop-2-enylpropanamide (PubChem CID 167353316) has the molecular formula C8H10F5NO2 and a molecular weight of 247.16 g/mol. Its IUPAC name is 2,3,3,3-tetrafluoro-2-(fluoromethoxy)-N-methyl-N-prop-2-enylpropanamide.

Molecular Properties

Compound Name2,3,3,3-tetrafluoro-2-(fluoromethoxy)-N-methyl-N-prop-2-enylpropanamide
PubChem CID167353316
Molecular FormulaC8H10F5NO2
Molecular Weight247.16 g/mol
Exact Mass247.06
IUPAC Name2,3,3,3-tetrafluoro-2-(fluoromethoxy)-N-methyl-N-prop-2-enylpropanamide
SMILESC=CCN(C)C(=O)C(F)(OCF)C(F)(F)F
InChIInChI=1S/C8H10F5NO2/c1-3-4-14(2)6(15)7(10,16-5-9)8(11,12)13/h3H,1,4-5H2,2H3
InChIKeyCPBNKLDJRHNNCG-UHFFFAOYSA-N
XLogP1.80
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.16
LogP ≤ 51.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-methyl-N-allyl-perfluoro-2-methyl-3-oxa-hexanamide
CID 134694488
N-methyl-N-allyl-perfluoro-2,5-dimethyl-3,6-dioxa-nonanamide
CID 134694578
3,3,3-trifluoro-1-(1-methyl-2H-azet-1-ium-1-yl)-2-(1,1,2-trifluoroethoxy)-2-(trifluoromethyl)propan-1-one
CID 22966653
3,3,3-trifluoro-N-methyl-N-prop-2-enyl-2-(1,1,2-trifluoroethoxy)-2-(trifluoromethyl)propanamide
CID 22966665
2,3,3,3-tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propoxy]propoxy]-N-methyl-N-prop-2-enylpropanamide
CID 54025923
N-ethyl-2,3,3,3-tetrafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)-N-prop-2-enylpropanamide
CID 177282150
2,2,3,3-tetrafluoro-N-(2-methoxyethyl)-N-prop-2-enylpropanamide
CID 103528737
2,2,3,3,3-pentafluoro-N-(2-methoxyethyl)-N-prop-2-enylpropanamide
CID 114038267
2-methoxy-2-methyl-N,N-bis(prop-2-enyl)propanamide
CID 103029042
2-methoxy-2-methyl-N-prop-2-enyl-N-propylpropanamide
CID 103029248
2-methoxy-N-(2-methoxyethyl)-N-prop-2-enylpropanamide
CID 103340508
2-methoxy-N-methyl-N-prop-2-enylpropanamide
CID 104096084

Frequently Asked Questions

What is the IUPAC name of 2,3,3,3-tetrafluoro-2-(fluoromethoxy)-N-methyl-N-prop-2-enylpropanamide?
The IUPAC name of 2,3,3,3-tetrafluoro-2-(fluoromethoxy)-N-methyl-N-prop-2-enylpropanamide (CID 167353316) is 2,3,3,3-tetrafluoro-2-(fluoromethoxy)-N-methyl-N-prop-2-enylpropanamide.
What is the SMILES notation for 2,3,3,3-tetrafluoro-2-(fluoromethoxy)-N-methyl-N-prop-2-enylpropanamide?
The canonical SMILES for 2,3,3,3-tetrafluoro-2-(fluoromethoxy)-N-methyl-N-prop-2-enylpropanamide is C=CCN(C)C(=O)C(F)(OCF)C(F)(F)F.
What is the InChIKey of 2,3,3,3-tetrafluoro-2-(fluoromethoxy)-N-methyl-N-prop-2-enylpropanamide?
The InChIKey is CPBNKLDJRHNNCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10F5NO2/c1-3-4-14(2)6(15)7(10,16-5-9)8(11,12)13/h3H,1,4-5H2,2H3.
What are the key properties of 2,3,3,3-tetrafluoro-2-(fluoromethoxy)-N-methyl-N-prop-2-enylpropanamide?
2,3,3,3-tetrafluoro-2-(fluoromethoxy)-N-methyl-N-prop-2-enylpropanamide has a molecular weight of 247.16 g/mol, XLogP of 1.80, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,3,3-tetrafluoro-2-(fluoromethoxy)-N-methyl-N-prop-2-enylpropanamide is sourced from PubChem (CID 167353316), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).