N-(2-methylcyclopropyl)-2-(2,2,2-trifluoroethylamino)acetamide

C8H13F3N2O — CID 78958386

IUPACN-(2-methylcyclopropyl)-2-(2,2,2-trifluoroethylamino)acetamide
SMILESCC1CC1NC(=O)CNCC(F)(F)F
InChIInChI=1S/C8H13F3N2O/c1-5-2-6(5)13-7(14)3-12-4-8(9,10)11/h5-6,12H,2-4H2,1H3,(H,13,14)
InChIKeySTPNQMGICNRBKM-UHFFFAOYSA-N
MW210.20 g/mol
LogP0.66
Rot. Bonds4

About N-(2-methylcyclopropyl)-2-(2,2,2-trifluoroethylamino)acetamide

N-(2-methylcyclopropyl)-2-(2,2,2-trifluoroethylamino)acetamide (PubChem CID 78958386) has the molecular formula C8H13F3N2O and a molecular weight of 210.20 g/mol. Its IUPAC name is N-(2-methylcyclopropyl)-2-(2,2,2-trifluoroethylamino)acetamide.

Molecular Properties

Compound NameN-(2-methylcyclopropyl)-2-(2,2,2-trifluoroethylamino)acetamide
PubChem CID78958386
Molecular FormulaC8H13F3N2O
Molecular Weight210.20 g/mol
Exact Mass210.10
IUPAC NameN-(2-methylcyclopropyl)-2-(2,2,2-trifluoroethylamino)acetamide
SMILESCC1CC1NC(=O)CNCC(F)(F)F
InChIInChI=1S/C8H13F3N2O/c1-5-2-6(5)13-7(14)3-12-4-8(9,10)11/h5-6,12H,2-4H2,1H3,(H,13,14)
InChIKeySTPNQMGICNRBKM-UHFFFAOYSA-N
XLogP0.66
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.20
LogP ≤ 50.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-propan-2-ylcyclohexyl)-2-(2,2,2-trifluoroethylamino)acetamide
CID 78958094
1-[2-(hydroxymethyl)-3-methylpyrrolidin-1-yl]-2-(2,2,2-trifluoroethylamino)ethanone
CID 102738061
N-ethyl-2-(2,2,2-trifluoroethylamino)acetamide
CID 28595910
3-[[2-(2,2,2-trifluoroethylamino)acetyl]amino]bicyclo[2.2.1]heptane-2-carboxylic acid
CID 79260494
N-(oxolan-3-yl)-2-(2,2,2-trifluoroethylamino)acetamide
CID 80713697
N-methyl-N-[(2-methylcyclopropyl)methyl]-2-(2,2,2-trifluoroethylamino)acetamide
CID 79260843
N-[(3-methylcyclohexyl)methyl]-2-(2,2,2-trifluoroethylamino)acetamide
CID 113235209
1-(2,3-dimethylpiperidin-1-yl)-2-(2,2,2-trifluoroethylamino)ethanone
CID 79005743
N-(1-methyl-2,6-dioxopiperidin-3-yl)-2-(2,2,2-trifluoroethylamino)acetamide
CID 79261283
N-[1-(2-methoxyacetyl)piperidin-4-yl]-2-(2,2,2-trifluoroethylamino)acetamide
CID 78958326
2-(butan-2-ylamino)-N-(2-methylcyclopropyl)acetamide
CID 62398768
N-[(1R)-1-cyclopentylethyl]-2-(2,2,2-trifluoroethylamino)acetamide
CID 81389110

Frequently Asked Questions

What is the IUPAC name of N-(2-methylcyclopropyl)-2-(2,2,2-trifluoroethylamino)acetamide?
The IUPAC name of N-(2-methylcyclopropyl)-2-(2,2,2-trifluoroethylamino)acetamide (CID 78958386) is N-(2-methylcyclopropyl)-2-(2,2,2-trifluoroethylamino)acetamide.
What is the SMILES notation for N-(2-methylcyclopropyl)-2-(2,2,2-trifluoroethylamino)acetamide?
The canonical SMILES for N-(2-methylcyclopropyl)-2-(2,2,2-trifluoroethylamino)acetamide is CC1CC1NC(=O)CNCC(F)(F)F.
What is the InChIKey of N-(2-methylcyclopropyl)-2-(2,2,2-trifluoroethylamino)acetamide?
The InChIKey is STPNQMGICNRBKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13F3N2O/c1-5-2-6(5)13-7(14)3-12-4-8(9,10)11/h5-6,12H,2-4H2,1H3,(H,13,14).
What are the key properties of N-(2-methylcyclopropyl)-2-(2,2,2-trifluoroethylamino)acetamide?
N-(2-methylcyclopropyl)-2-(2,2,2-trifluoroethylamino)acetamide has a molecular weight of 210.20 g/mol, XLogP of 0.66, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylcyclopropyl)-2-(2,2,2-trifluoroethylamino)acetamide is sourced from PubChem (CID 78958386), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).