2-(2-methoxyethylamino)-N-(2,2,2-trifluoroethyl)acetamide

C7H13F3N2O2 — CID 60646688

IUPAC2-(2-methoxyethylamino)-N-(2,2,2-trifluoroethyl)acetamide
SMILESCOCCNCC(=O)NCC(F)(F)F
InChIInChI=1S/C7H13F3N2O2/c1-14-3-2-11-4-6(13)12-5-7(8,9)10/h11H,2-5H2,1H3,(H,12,13)
InChIKeyHROCHLZQUAMSDE-UHFFFAOYSA-N
MW214.19 g/mol
LogP-0.10
Rot. Bonds6

About 2-(2-methoxyethylamino)-N-(2,2,2-trifluoroethyl)acetamide

2-(2-methoxyethylamino)-N-(2,2,2-trifluoroethyl)acetamide (PubChem CID 60646688) has the molecular formula C7H13F3N2O2 and a molecular weight of 214.19 g/mol. Its IUPAC name is 2-(2-methoxyethylamino)-N-(2,2,2-trifluoroethyl)acetamide.

Molecular Properties

Compound Name2-(2-methoxyethylamino)-N-(2,2,2-trifluoroethyl)acetamide
PubChem CID60646688
Molecular FormulaC7H13F3N2O2
Molecular Weight214.19 g/mol
Exact Mass214.09
IUPAC Name2-(2-methoxyethylamino)-N-(2,2,2-trifluoroethyl)acetamide
SMILESCOCCNCC(=O)NCC(F)(F)F
InChIInChI=1S/C7H13F3N2O2/c1-14-3-2-11-4-6(13)12-5-7(8,9)10/h11H,2-5H2,1H3,(H,12,13)
InChIKeyHROCHLZQUAMSDE-UHFFFAOYSA-N
XLogP-0.10
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.19
LogP ≤ 5-0.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-(2-methoxyethyl)-2-[[2-oxo-2-(2,2,2-trifluoroethylamino)ethyl]amino]acetamide
CID 113219586
2-(2-methoxyethylamino)-N-[2-(2,2,2-trifluoroethoxy)ethyl]acetamide
CID 79281292
methyl 3-[[2-(2-methoxyethylamino)acetyl]amino]-2,2-dimethylpropanoate
CID 119789402
N-ethyl-2-(2-methoxyethylamino)acetamide
CID 28565523
ethyl 2-[[2-(2-methoxyethylamino)acetyl]amino]acetate
CID 79282629
2-(2-methoxyethylamino)-N-[2-(trifluoromethylsulfanyl)ethyl]acetamide;hydrochloride
CID 119727737
N-[3-(2-methoxyethoxy)propyl]-2-(2,2,2-trifluoroethylamino)acetamide
CID 78931967
2-(2-methoxyethylamino)-N-(3,3,3-trifluoro-2-hydroxy-2-phenylpropyl)acetamide
CID 119769290
2-(2-methoxyethylamino)-N-(3-methoxypropyl)acetamide;hydrochloride
CID 119672351
3-[[2-oxo-2-(2,2,2-trifluoroethylamino)ethyl]amino]propanoic acid
CID 43466550
2-(2-ethylsulfonylethylamino)-N-(2,2,2-trifluoroethyl)acetamide
CID 114110989
2-(4-methoxybutan-2-ylamino)-N-(2,2,2-trifluoroethyl)acetamide
CID 64604847

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyethylamino)-N-(2,2,2-trifluoroethyl)acetamide?
The IUPAC name of 2-(2-methoxyethylamino)-N-(2,2,2-trifluoroethyl)acetamide (CID 60646688) is 2-(2-methoxyethylamino)-N-(2,2,2-trifluoroethyl)acetamide.
What is the SMILES notation for 2-(2-methoxyethylamino)-N-(2,2,2-trifluoroethyl)acetamide?
The canonical SMILES for 2-(2-methoxyethylamino)-N-(2,2,2-trifluoroethyl)acetamide is COCCNCC(=O)NCC(F)(F)F.
What is the InChIKey of 2-(2-methoxyethylamino)-N-(2,2,2-trifluoroethyl)acetamide?
The InChIKey is HROCHLZQUAMSDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13F3N2O2/c1-14-3-2-11-4-6(13)12-5-7(8,9)10/h11H,2-5H2,1H3,(H,12,13).
What are the key properties of 2-(2-methoxyethylamino)-N-(2,2,2-trifluoroethyl)acetamide?
2-(2-methoxyethylamino)-N-(2,2,2-trifluoroethyl)acetamide has a molecular weight of 214.19 g/mol, XLogP of -0.10, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyethylamino)-N-(2,2,2-trifluoroethyl)acetamide is sourced from PubChem (CID 60646688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).