N-cyclopropyl-2,2,2-trifluoro-N-(2-methoxyethyl)acetamide

C8H12F3NO2 — CID 62728044

IUPACN-cyclopropyl-2,2,2-trifluoro-N-(2-methoxyethyl)acetamide
SMILESCOCCN(C(=O)C(F)(F)F)C1CC1
InChIInChI=1S/C8H12F3NO2/c1-14-5-4-12(6-2-3-6)7(13)8(9,10)11/h6H,2-5H2,1H3
InChIKeyAUPSRPZNXRUQPX-UHFFFAOYSA-N
MW211.18 g/mol
LogP1.19
Rot. Bonds4

About N-cyclopropyl-2,2,2-trifluoro-N-(2-methoxyethyl)acetamide

N-cyclopropyl-2,2,2-trifluoro-N-(2-methoxyethyl)acetamide (PubChem CID 62728044) has the molecular formula C8H12F3NO2 and a molecular weight of 211.18 g/mol. Its IUPAC name is N-cyclopropyl-2,2,2-trifluoro-N-(2-methoxyethyl)acetamide.

Molecular Properties

Compound NameN-cyclopropyl-2,2,2-trifluoro-N-(2-methoxyethyl)acetamide
PubChem CID62728044
Molecular FormulaC8H12F3NO2
Molecular Weight211.18 g/mol
Exact Mass211.08
IUPAC NameN-cyclopropyl-2,2,2-trifluoro-N-(2-methoxyethyl)acetamide
SMILESCOCCN(C(=O)C(F)(F)F)C1CC1
InChIInChI=1S/C8H12F3NO2/c1-14-5-4-12(6-2-3-6)7(13)8(9,10)11/h6H,2-5H2,1H3
InChIKeyAUPSRPZNXRUQPX-UHFFFAOYSA-N
XLogP1.19
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.18
LogP ≤ 51.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2,2,2-trifluoro-N-(2-methoxyethyl)acetamide?
The IUPAC name of N-cyclopropyl-2,2,2-trifluoro-N-(2-methoxyethyl)acetamide (CID 62728044) is N-cyclopropyl-2,2,2-trifluoro-N-(2-methoxyethyl)acetamide.
What is the SMILES notation for N-cyclopropyl-2,2,2-trifluoro-N-(2-methoxyethyl)acetamide?
The canonical SMILES for N-cyclopropyl-2,2,2-trifluoro-N-(2-methoxyethyl)acetamide is COCCN(C(=O)C(F)(F)F)C1CC1.
What is the InChIKey of N-cyclopropyl-2,2,2-trifluoro-N-(2-methoxyethyl)acetamide?
The InChIKey is AUPSRPZNXRUQPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12F3NO2/c1-14-5-4-12(6-2-3-6)7(13)8(9,10)11/h6H,2-5H2,1H3.
What are the key properties of N-cyclopropyl-2,2,2-trifluoro-N-(2-methoxyethyl)acetamide?
N-cyclopropyl-2,2,2-trifluoro-N-(2-methoxyethyl)acetamide has a molecular weight of 211.18 g/mol, XLogP of 1.19, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2,2,2-trifluoro-N-(2-methoxyethyl)acetamide is sourced from PubChem (CID 62728044), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).