2-[bis(2-methoxyethyl)amino]-N-(2,2,2-trifluoroethyl)acetamide

C10H19F3N2O3 — CID 78807325

IUPAC2-[bis(2-methoxyethyl)amino]-N-(2,2,2-trifluoroethyl)acetamide
SMILESCOCCN(CCOC)CC(=O)NCC(F)(F)F
InChIInChI=1S/C10H19F3N2O3/c1-17-5-3-15(4-6-18-2)7-9(16)14-8-10(11,12)13/h3-8H2,1-2H3,(H,14,16)
InChIKeyWAPWGRMVUSXRII-UHFFFAOYSA-N
MW272.27 g/mol
LogP0.26
Rot. Bonds9

About 2-[bis(2-methoxyethyl)amino]-N-(2,2,2-trifluoroethyl)acetamide

2-[bis(2-methoxyethyl)amino]-N-(2,2,2-trifluoroethyl)acetamide (PubChem CID 78807325) has the molecular formula C10H19F3N2O3 and a molecular weight of 272.27 g/mol. Its IUPAC name is 2-[bis(2-methoxyethyl)amino]-N-(2,2,2-trifluoroethyl)acetamide.

Molecular Properties

Compound Name2-[bis(2-methoxyethyl)amino]-N-(2,2,2-trifluoroethyl)acetamide
PubChem CID78807325
Molecular FormulaC10H19F3N2O3
Molecular Weight272.27 g/mol
Exact Mass272.13
IUPAC Name2-[bis(2-methoxyethyl)amino]-N-(2,2,2-trifluoroethyl)acetamide
SMILESCOCCN(CCOC)CC(=O)NCC(F)(F)F
InChIInChI=1S/C10H19F3N2O3/c1-17-5-3-15(4-6-18-2)7-9(16)14-8-10(11,12)13/h3-8H2,1-2H3,(H,14,16)
InChIKeyWAPWGRMVUSXRII-UHFFFAOYSA-N
XLogP0.26
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.27
LogP ≤ 50.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[2-aminoethyl(2-methoxyethyl)amino]-N-(2,2,2-trifluoroethyl)acetamide
CID 113468481
2-[bis(2-hydroxyethyl)amino]-N-(2,2,2-trifluoroethyl)acetamide
CID 60686227
2-[2-aminoethyl(propyl)amino]-N-(2,2,2-trifluoroethyl)acetamide
CID 61492715
2-[benzyl(2-methoxyethyl)amino]-N-(2,2,2-trifluoroethylcarbamoyl)acetamide
CID 17415318
2-(2-methoxyethylamino)-N-(2,2,2-trifluoroethyl)acetamide
CID 60646688
N-(2-methoxyethyl)-2-[[2-oxo-2-(2,2,2-trifluoroethylamino)ethyl]amino]acetamide
CID 113219586
2-amino-3-methoxy-N-methyl-N-[2-oxo-2-(2,2,2-trifluoroethylamino)ethyl]propanamide
CID 81082824
N-(2-cyanoethyl)-2-[2-cyanoethyl(2-methoxyethyl)amino]acetamide
CID 63286365
2-[ethyl-[2-oxo-2-(propan-2-ylamino)ethyl]amino]-N-(2,2,2-trifluoroethyl)acetamide
CID 78787831
2-[2-cyanoethyl(2-methoxyethyl)amino]-N-prop-2-ynylacetamide
CID 63286666
2-(4-methoxybutan-2-ylamino)-N-(2,2,2-trifluoroethyl)acetamide
CID 64604847
2-[3-hydroxybutyl(methyl)amino]-N-(2,2,2-trifluoroethyl)acetamide
CID 111488551

Frequently Asked Questions

What is the IUPAC name of 2-[bis(2-methoxyethyl)amino]-N-(2,2,2-trifluoroethyl)acetamide?
The IUPAC name of 2-[bis(2-methoxyethyl)amino]-N-(2,2,2-trifluoroethyl)acetamide (CID 78807325) is 2-[bis(2-methoxyethyl)amino]-N-(2,2,2-trifluoroethyl)acetamide.
What is the SMILES notation for 2-[bis(2-methoxyethyl)amino]-N-(2,2,2-trifluoroethyl)acetamide?
The canonical SMILES for 2-[bis(2-methoxyethyl)amino]-N-(2,2,2-trifluoroethyl)acetamide is COCCN(CCOC)CC(=O)NCC(F)(F)F.
What is the InChIKey of 2-[bis(2-methoxyethyl)amino]-N-(2,2,2-trifluoroethyl)acetamide?
The InChIKey is WAPWGRMVUSXRII-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19F3N2O3/c1-17-5-3-15(4-6-18-2)7-9(16)14-8-10(11,12)13/h3-8H2,1-2H3,(H,14,16).
What are the key properties of 2-[bis(2-methoxyethyl)amino]-N-(2,2,2-trifluoroethyl)acetamide?
2-[bis(2-methoxyethyl)amino]-N-(2,2,2-trifluoroethyl)acetamide has a molecular weight of 272.27 g/mol, XLogP of 0.26, 9 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[bis(2-methoxyethyl)amino]-N-(2,2,2-trifluoroethyl)acetamide is sourced from PubChem (CID 78807325), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).