N-[2-(dimethylamino)-2-oxoethyl]-2,2,3,3-tetrafluoropropanamide

C7H10F4N2O2 — CID 103732179

IUPACN-[2-(dimethylamino)-2-oxoethyl]-2,2,3,3-tetrafluoropropanamide
SMILESCN(C)C(=O)CNC(=O)C(F)(F)C(F)F
InChIInChI=1S/C7H10F4N2O2/c1-13(2)4(14)3-12-6(15)7(10,11)5(8)9/h5H,3H2,1-2H3,(H,12,15)
InChIKeyNBKBPVZYIGMVBD-UHFFFAOYSA-N
MW230.16 g/mol
LogP0.09
Rot. Bonds4

About N-[2-(dimethylamino)-2-oxoethyl]-2,2,3,3-tetrafluoropropanamide

N-[2-(dimethylamino)-2-oxoethyl]-2,2,3,3-tetrafluoropropanamide (PubChem CID 103732179) has the molecular formula C7H10F4N2O2 and a molecular weight of 230.16 g/mol. Its IUPAC name is N-[2-(dimethylamino)-2-oxoethyl]-2,2,3,3-tetrafluoropropanamide.

Molecular Properties

Compound NameN-[2-(dimethylamino)-2-oxoethyl]-2,2,3,3-tetrafluoropropanamide
PubChem CID103732179
Molecular FormulaC7H10F4N2O2
Molecular Weight230.16 g/mol
Exact Mass230.07
IUPAC NameN-[2-(dimethylamino)-2-oxoethyl]-2,2,3,3-tetrafluoropropanamide
SMILESCN(C)C(=O)CNC(=O)C(F)(F)C(F)F
InChIInChI=1S/C7H10F4N2O2/c1-13(2)4(14)3-12-6(15)7(10,11)5(8)9/h5H,3H2,1-2H3,(H,12,15)
InChIKeyNBKBPVZYIGMVBD-UHFFFAOYSA-N
XLogP0.09
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.16
LogP ≤ 50.09
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-amino-N-(2,2,2-trifluoroethyl)propanamide
CID 24690825
N,N-dimethyl-2-[(2,2,2-trifluoroethyl)amino]acetamide
CID 28595914
N1-isobutyl-N2-(2,2,2-trifluoroethyl)oxalamide
CID 45585739
N1-methyl-N2-(2,2,2-trifluoroethyl)oxalamide
CID 45584194
N-(2-(dimethylamino)-ethyl)-2,2,3,3,4,4,4-heptafluorobutanamide
CID 163196984
N-[2-(diethylamino)ethyl]-2,2,3,3,4,4,4-heptafluorobutanamide
CID 228571
N,N'-propane-1,2-diylbis(2,2,3,3-tetrafluoropropanamide)
CID 4347934
Ethane-1,2-diamine, N,N,N'-tris(pentafluoropropionyl)-
CID 91726862
2,2,2-trifluoro-N-[2-[(2,2,2-trifluoroacetyl)amino]propyl]acetamide
CID 3089632
N-(1-amino-1-oxopropan-2-yl)-3,3,3-trifluoropropanamide
CID 21865721
2-[(2,2,2-Trifluoroacetyl)amino]propanamide
CID 21865727
[(2R)-1-oxo-1-(2,2,2-trifluoroethylamino)propan-2-yl]azanium
CID 28172279

Frequently Asked Questions

What is the IUPAC name of N-[2-(dimethylamino)-2-oxoethyl]-2,2,3,3-tetrafluoropropanamide?
The IUPAC name of N-[2-(dimethylamino)-2-oxoethyl]-2,2,3,3-tetrafluoropropanamide (CID 103732179) is N-[2-(dimethylamino)-2-oxoethyl]-2,2,3,3-tetrafluoropropanamide.
What is the SMILES notation for N-[2-(dimethylamino)-2-oxoethyl]-2,2,3,3-tetrafluoropropanamide?
The canonical SMILES for N-[2-(dimethylamino)-2-oxoethyl]-2,2,3,3-tetrafluoropropanamide is CN(C)C(=O)CNC(=O)C(F)(F)C(F)F.
What is the InChIKey of N-[2-(dimethylamino)-2-oxoethyl]-2,2,3,3-tetrafluoropropanamide?
The InChIKey is NBKBPVZYIGMVBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10F4N2O2/c1-13(2)4(14)3-12-6(15)7(10,11)5(8)9/h5H,3H2,1-2H3,(H,12,15).
What are the key properties of N-[2-(dimethylamino)-2-oxoethyl]-2,2,3,3-tetrafluoropropanamide?
N-[2-(dimethylamino)-2-oxoethyl]-2,2,3,3-tetrafluoropropanamide has a molecular weight of 230.16 g/mol, XLogP of 0.09, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(dimethylamino)-2-oxoethyl]-2,2,3,3-tetrafluoropropanamide is sourced from PubChem (CID 103732179), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).