2-cyclopentylsulfonyl-N-methyl-N-(2,2,2-trifluoroethyl)acetamide

C10H16F3NO3S — CID 78883490

IUPAC2-cyclopentylsulfonyl-N-methyl-N-(2,2,2-trifluoroethyl)acetamide
SMILESCN(CC(F)(F)F)C(=O)CS(=O)(=O)C1CCCC1
InChIInChI=1S/C10H16F3NO3S/c1-14(7-10(11,12)13)9(15)6-18(16,17)8-4-2-3-5-8/h8H,2-7H2,1H3
InChIKeyCCAZLLBNJCGVGI-UHFFFAOYSA-N
MW287.30 g/mol
LogP1.36
Rot. Bonds4

About 2-cyclopentylsulfonyl-N-methyl-N-(2,2,2-trifluoroethyl)acetamide

2-cyclopentylsulfonyl-N-methyl-N-(2,2,2-trifluoroethyl)acetamide (PubChem CID 78883490) has the molecular formula C10H16F3NO3S and a molecular weight of 287.30 g/mol. Its IUPAC name is 2-cyclopentylsulfonyl-N-methyl-N-(2,2,2-trifluoroethyl)acetamide.

Molecular Properties

Compound Name2-cyclopentylsulfonyl-N-methyl-N-(2,2,2-trifluoroethyl)acetamide
PubChem CID78883490
Molecular FormulaC10H16F3NO3S
Molecular Weight287.30 g/mol
Exact Mass287.08
IUPAC Name2-cyclopentylsulfonyl-N-methyl-N-(2,2,2-trifluoroethyl)acetamide
SMILESCN(CC(F)(F)F)C(=O)CS(=O)(=O)C1CCCC1
InChIInChI=1S/C10H16F3NO3S/c1-14(7-10(11,12)13)9(15)6-18(16,17)8-4-2-3-5-8/h8H,2-7H2,1H3
InChIKeyCCAZLLBNJCGVGI-UHFFFAOYSA-N
XLogP1.36
TPSA54.45 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.30
LogP ≤ 51.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopentylsulfonyl-N-methyl-N-(2,2,2-trifluoroethyl)acetamide?
The IUPAC name of 2-cyclopentylsulfonyl-N-methyl-N-(2,2,2-trifluoroethyl)acetamide (CID 78883490) is 2-cyclopentylsulfonyl-N-methyl-N-(2,2,2-trifluoroethyl)acetamide.
What is the SMILES notation for 2-cyclopentylsulfonyl-N-methyl-N-(2,2,2-trifluoroethyl)acetamide?
The canonical SMILES for 2-cyclopentylsulfonyl-N-methyl-N-(2,2,2-trifluoroethyl)acetamide is CN(CC(F)(F)F)C(=O)CS(=O)(=O)C1CCCC1.
What is the InChIKey of 2-cyclopentylsulfonyl-N-methyl-N-(2,2,2-trifluoroethyl)acetamide?
The InChIKey is CCAZLLBNJCGVGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16F3NO3S/c1-14(7-10(11,12)13)9(15)6-18(16,17)8-4-2-3-5-8/h8H,2-7H2,1H3.
What are the key properties of 2-cyclopentylsulfonyl-N-methyl-N-(2,2,2-trifluoroethyl)acetamide?
2-cyclopentylsulfonyl-N-methyl-N-(2,2,2-trifluoroethyl)acetamide has a molecular weight of 287.30 g/mol, XLogP of 1.36, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentylsulfonyl-N-methyl-N-(2,2,2-trifluoroethyl)acetamide is sourced from PubChem (CID 78883490), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).