N-phenyl-2-(2,2,3,3-tetrafluoropropylamino)acetamide

C11H12F4N2O — CID 114169332

IUPACN-phenyl-2-(2,2,3,3-tetrafluoropropylamino)acetamide
SMILESO=C(CNCC(F)(F)C(F)F)Nc1ccccc1
InChIInChI=1S/C11H12F4N2O/c12-10(13)11(14,15)7-16-6-9(18)17-8-4-2-1-3-5-8/h1-5,10,16H,6-7H2,(H,17,18)
InChIKeyHIWGSLSXBMZKIG-UHFFFAOYSA-N
MW264.22 g/mol
LogP2.12
Rot. Bonds6

About N-phenyl-2-(2,2,3,3-tetrafluoropropylamino)acetamide

N-phenyl-2-(2,2,3,3-tetrafluoropropylamino)acetamide (PubChem CID 114169332) has the molecular formula C11H12F4N2O and a molecular weight of 264.22 g/mol. Its IUPAC name is N-phenyl-2-(2,2,3,3-tetrafluoropropylamino)acetamide.

Molecular Properties

Compound NameN-phenyl-2-(2,2,3,3-tetrafluoropropylamino)acetamide
PubChem CID114169332
Molecular FormulaC11H12F4N2O
Molecular Weight264.22 g/mol
Exact Mass264.09
IUPAC NameN-phenyl-2-(2,2,3,3-tetrafluoropropylamino)acetamide
SMILESO=C(CNCC(F)(F)C(F)F)Nc1ccccc1
InChIInChI=1S/C11H12F4N2O/c12-10(13)11(14,15)7-16-6-9(18)17-8-4-2-1-3-5-8/h1-5,10,16H,6-7H2,(H,17,18)
InChIKeyHIWGSLSXBMZKIG-UHFFFAOYSA-N
XLogP2.12
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.22
LogP ≤ 52.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-(3-methylphenyl)-2-(2,2,3,3-tetrafluoropropylamino)acetamide
CID 106292026
N-(2-chlorophenyl)-2-(2,2,3,3-tetrafluoropropylamino)acetamide
CID 106291849
N-phenyl-2-(2,2,3-trimethylbutylamino)acetamide
CID 114099870
2-(2,2-dimethylbutylamino)-N-phenylacetamide
CID 113242973
N-[4-(difluoromethylsulfanyl)phenyl]-2-(2,2,2-trifluoroethylamino)acetamide
CID 78914909
2-[[3-(dimethylamino)-2,2-dimethylpropyl]amino]-N-phenylacetamide
CID 28572618
[(2-anilino-2-oxoethyl)amino]methylphosphonic acid
CID 68512701
3,3-difluoro-N-phenylbutanamide
CID 131059355
2-[(3-methyl-2-pyridinyl)methylamino]-N-phenylacetamide
CID 55205384
N-(3-ethynylphenyl)-2-(2,2,2-trifluoroethylamino)acetamide
CID 78924300
3-[(2-anilino-2-oxoethyl)amino]-N-propan-2-ylpropanamide
CID 115586548
1-amino-3-phenyl-2-(2,2,3,3-tetrafluoropropyl)guanidine
CID 106296456

Frequently Asked Questions

What is the IUPAC name of N-phenyl-2-(2,2,3,3-tetrafluoropropylamino)acetamide?
The IUPAC name of N-phenyl-2-(2,2,3,3-tetrafluoropropylamino)acetamide (CID 114169332) is N-phenyl-2-(2,2,3,3-tetrafluoropropylamino)acetamide.
What is the SMILES notation for N-phenyl-2-(2,2,3,3-tetrafluoropropylamino)acetamide?
The canonical SMILES for N-phenyl-2-(2,2,3,3-tetrafluoropropylamino)acetamide is O=C(CNCC(F)(F)C(F)F)Nc1ccccc1.
What is the InChIKey of N-phenyl-2-(2,2,3,3-tetrafluoropropylamino)acetamide?
The InChIKey is HIWGSLSXBMZKIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12F4N2O/c12-10(13)11(14,15)7-16-6-9(18)17-8-4-2-1-3-5-8/h1-5,10,16H,6-7H2,(H,17,18).
What are the key properties of N-phenyl-2-(2,2,3,3-tetrafluoropropylamino)acetamide?
N-phenyl-2-(2,2,3,3-tetrafluoropropylamino)acetamide has a molecular weight of 264.22 g/mol, XLogP of 2.12, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-phenyl-2-(2,2,3,3-tetrafluoropropylamino)acetamide is sourced from PubChem (CID 114169332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).