(2R)-N-cyclopentyl-2-(2,2,2-trifluoroethoxy)propanamide

C10H16F3NO2 — CID 51943641

IUPAC(2R)-N-cyclopentyl-2-(2,2,2-trifluoroethoxy)propanamide
SMILESC[C@@H](OCC(F)(F)F)C(=O)NC1CCCC1
InChIInChI=1S/C10H16F3NO2/c1-7(16-6-10(11,12)13)9(15)14-8-4-2-3-5-8/h7-8H,2-6H2,1H3,(H,14,15)/t7-/m1/s1
InChIKeyYZJWRWBGXXKXRJ-SSDOTTSWSA-N
MW239.24 g/mol
LogP2.01
Rot. Bonds4

About (2R)-N-cyclopentyl-2-(2,2,2-trifluoroethoxy)propanamide

(2R)-N-cyclopentyl-2-(2,2,2-trifluoroethoxy)propanamide (PubChem CID 51943641) has the molecular formula C10H16F3NO2 and a molecular weight of 239.24 g/mol. Its IUPAC name is (2R)-N-cyclopentyl-2-(2,2,2-trifluoroethoxy)propanamide.

Molecular Properties

Compound Name(2R)-N-cyclopentyl-2-(2,2,2-trifluoroethoxy)propanamide
PubChem CID51943641
Molecular FormulaC10H16F3NO2
Molecular Weight239.24 g/mol
Exact Mass239.11
IUPAC Name(2R)-N-cyclopentyl-2-(2,2,2-trifluoroethoxy)propanamide
SMILESC[C@@H](OCC(F)(F)F)C(=O)NC1CCCC1
InChIInChI=1S/C10H16F3NO2/c1-7(16-6-10(11,12)13)9(15)14-8-4-2-3-5-8/h7-8H,2-6H2,1H3,(H,14,15)/t7-/m1/s1
InChIKeyYZJWRWBGXXKXRJ-SSDOTTSWSA-N
XLogP2.01
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.24
LogP ≤ 52.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (2R)-N-cyclopentyl-2-(2,2,2-trifluoroethoxy)propanamide?
The IUPAC name of (2R)-N-cyclopentyl-2-(2,2,2-trifluoroethoxy)propanamide (CID 51943641) is (2R)-N-cyclopentyl-2-(2,2,2-trifluoroethoxy)propanamide.
What is the SMILES notation for (2R)-N-cyclopentyl-2-(2,2,2-trifluoroethoxy)propanamide?
The canonical SMILES for (2R)-N-cyclopentyl-2-(2,2,2-trifluoroethoxy)propanamide is C[C@@H](OCC(F)(F)F)C(=O)NC1CCCC1.
What is the InChIKey of (2R)-N-cyclopentyl-2-(2,2,2-trifluoroethoxy)propanamide?
The InChIKey is YZJWRWBGXXKXRJ-SSDOTTSWSA-N. The full InChI is InChI=1S/C10H16F3NO2/c1-7(16-6-10(11,12)13)9(15)14-8-4-2-3-5-8/h7-8H,2-6H2,1H3,(H,14,15)/t7-/m1/s1.
What are the key properties of (2R)-N-cyclopentyl-2-(2,2,2-trifluoroethoxy)propanamide?
(2R)-N-cyclopentyl-2-(2,2,2-trifluoroethoxy)propanamide has a molecular weight of 239.24 g/mol, XLogP of 2.01, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-cyclopentyl-2-(2,2,2-trifluoroethoxy)propanamide is sourced from PubChem (CID 51943641), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).