N-[2-(difluoromethoxy)phenyl]-2,2,3,3-tetrafluoropropanamide

C10H7F6NO2 — CID 103732374

IUPACN-[2-(difluoromethoxy)phenyl]-2,2,3,3-tetrafluoropropanamide
SMILESO=C(Nc1ccccc1OC(F)F)C(F)(F)C(F)F
InChIInChI=1S/C10H7F6NO2/c11-7(12)10(15,16)8(18)17-5-3-1-2-4-6(5)19-9(13)14/h1-4,7,9H,(H,17,18)
InChIKeyLYIZJIAAPJAKLF-UHFFFAOYSA-N
MW287.16 g/mol
LogP3.13
Rot. Bonds5

About N-[2-(difluoromethoxy)phenyl]-2,2,3,3-tetrafluoropropanamide

N-[2-(difluoromethoxy)phenyl]-2,2,3,3-tetrafluoropropanamide (PubChem CID 103732374) has the molecular formula C10H7F6NO2 and a molecular weight of 287.16 g/mol. Its IUPAC name is N-[2-(difluoromethoxy)phenyl]-2,2,3,3-tetrafluoropropanamide.

Molecular Properties

Compound NameN-[2-(difluoromethoxy)phenyl]-2,2,3,3-tetrafluoropropanamide
PubChem CID103732374
Molecular FormulaC10H7F6NO2
Molecular Weight287.16 g/mol
Exact Mass287.04
IUPAC NameN-[2-(difluoromethoxy)phenyl]-2,2,3,3-tetrafluoropropanamide
SMILESO=C(Nc1ccccc1OC(F)F)C(F)(F)C(F)F
InChIInChI=1S/C10H7F6NO2/c11-7(12)10(15,16)8(18)17-5-3-1-2-4-6(5)19-9(13)14/h1-4,7,9H,(H,17,18)
InChIKeyLYIZJIAAPJAKLF-UHFFFAOYSA-N
XLogP3.13
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.16
LogP ≤ 53.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2,2,3,3-tetrafluoro-N-[2-(trifluoromethoxy)phenyl]propanamide
CID 103732361
2,2,3,3-tetrafluoro-N-[2-(2-methylpropoxy)phenyl]propanamide
CID 103733060
2-(aminomethyl)-N-[2-(difluoromethoxy)phenyl]-2-methylbutanamide
CID 114290328
2-amino-N-[2-(difluoromethoxy)phenyl]-2-methylpentanamide
CID 54928740
2-cyano-N-[2-(difluoromethoxy)phenyl]-2-methylbutanamide
CID 114291079
(2S)-2-amino-N-[2-(difluoromethoxy)phenyl]propanamide
CID 61147422
N-[2-(2-amino-2-oxoethyl)phenyl]-2,2,3,3-tetrafluoropropanamide
CID 103732853
5-[[2-(difluoromethoxy)phenyl]carbamoyl]thiophene-2-carboxylic acid
CID 43414513
2-chloro-N-[[2-(difluoromethoxy)phenyl]carbamoyl]propanamide
CID 43329114
N-[2-(difluoromethoxy)phenyl]-2-(2-hydroxyphenyl)acetamide
CID 78991445
2-amino-N-[2-(difluoromethoxy)phenyl]-3-methylbutanamide
CID 43146665
3-[[2-(difluoromethoxy)phenyl]carbamoylamino]-3-methylbutanoic acid
CID 64701229

Frequently Asked Questions

What is the IUPAC name of N-[2-(difluoromethoxy)phenyl]-2,2,3,3-tetrafluoropropanamide?
The IUPAC name of N-[2-(difluoromethoxy)phenyl]-2,2,3,3-tetrafluoropropanamide (CID 103732374) is N-[2-(difluoromethoxy)phenyl]-2,2,3,3-tetrafluoropropanamide.
What is the SMILES notation for N-[2-(difluoromethoxy)phenyl]-2,2,3,3-tetrafluoropropanamide?
The canonical SMILES for N-[2-(difluoromethoxy)phenyl]-2,2,3,3-tetrafluoropropanamide is O=C(Nc1ccccc1OC(F)F)C(F)(F)C(F)F.
What is the InChIKey of N-[2-(difluoromethoxy)phenyl]-2,2,3,3-tetrafluoropropanamide?
The InChIKey is LYIZJIAAPJAKLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7F6NO2/c11-7(12)10(15,16)8(18)17-5-3-1-2-4-6(5)19-9(13)14/h1-4,7,9H,(H,17,18).
What are the key properties of N-[2-(difluoromethoxy)phenyl]-2,2,3,3-tetrafluoropropanamide?
N-[2-(difluoromethoxy)phenyl]-2,2,3,3-tetrafluoropropanamide has a molecular weight of 287.16 g/mol, XLogP of 3.13, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(difluoromethoxy)phenyl]-2,2,3,3-tetrafluoropropanamide is sourced from PubChem (CID 103732374), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).