N-(2-aminoethyl)-N-cyclopentyl-2-(2,2,2-trifluoroethoxy)acetamide

C11H19F3N2O2 — CID 103205487

IUPACN-(2-aminoethyl)-N-cyclopentyl-2-(2,2,2-trifluoroethoxy)acetamide
SMILESNCCN(C(=O)COCC(F)(F)F)C1CCCC1
InChIInChI=1S/C11H19F3N2O2/c12-11(13,14)8-18-7-10(17)16(6-5-15)9-3-1-2-4-9/h9H,1-8,15H2
InChIKeyRJAVHHASBLVAHO-UHFFFAOYSA-N
MW268.28 g/mol
LogP1.30
Rot. Bonds6

About N-(2-aminoethyl)-N-cyclopentyl-2-(2,2,2-trifluoroethoxy)acetamide

N-(2-aminoethyl)-N-cyclopentyl-2-(2,2,2-trifluoroethoxy)acetamide (PubChem CID 103205487) has the molecular formula C11H19F3N2O2 and a molecular weight of 268.28 g/mol. Its IUPAC name is N-(2-aminoethyl)-N-cyclopentyl-2-(2,2,2-trifluoroethoxy)acetamide.

Molecular Properties

Compound NameN-(2-aminoethyl)-N-cyclopentyl-2-(2,2,2-trifluoroethoxy)acetamide
PubChem CID103205487
Molecular FormulaC11H19F3N2O2
Molecular Weight268.28 g/mol
Exact Mass268.14
IUPAC NameN-(2-aminoethyl)-N-cyclopentyl-2-(2,2,2-trifluoroethoxy)acetamide
SMILESNCCN(C(=O)COCC(F)(F)F)C1CCCC1
InChIInChI=1S/C11H19F3N2O2/c12-11(13,14)8-18-7-10(17)16(6-5-15)9-3-1-2-4-9/h9H,1-8,15H2
InChIKeyRJAVHHASBLVAHO-UHFFFAOYSA-N
XLogP1.30
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.28
LogP ≤ 51.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(2-aminoethyl)-N-cyclopentyl-2-(2,2,2-trifluoroethoxy)acetamide?
The IUPAC name of N-(2-aminoethyl)-N-cyclopentyl-2-(2,2,2-trifluoroethoxy)acetamide (CID 103205487) is N-(2-aminoethyl)-N-cyclopentyl-2-(2,2,2-trifluoroethoxy)acetamide.
What is the SMILES notation for N-(2-aminoethyl)-N-cyclopentyl-2-(2,2,2-trifluoroethoxy)acetamide?
The canonical SMILES for N-(2-aminoethyl)-N-cyclopentyl-2-(2,2,2-trifluoroethoxy)acetamide is NCCN(C(=O)COCC(F)(F)F)C1CCCC1.
What is the InChIKey of N-(2-aminoethyl)-N-cyclopentyl-2-(2,2,2-trifluoroethoxy)acetamide?
The InChIKey is RJAVHHASBLVAHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19F3N2O2/c12-11(13,14)8-18-7-10(17)16(6-5-15)9-3-1-2-4-9/h9H,1-8,15H2.
What are the key properties of N-(2-aminoethyl)-N-cyclopentyl-2-(2,2,2-trifluoroethoxy)acetamide?
N-(2-aminoethyl)-N-cyclopentyl-2-(2,2,2-trifluoroethoxy)acetamide has a molecular weight of 268.28 g/mol, XLogP of 1.30, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminoethyl)-N-cyclopentyl-2-(2,2,2-trifluoroethoxy)acetamide is sourced from PubChem (CID 103205487), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).