(2R)-2-cyclopentyl-N,N-diethyl-2-[4-[2-(trifluoromethyl)benzoyl]piperazin-1-yl]acetamide

C23H32F3N3O2 — CID 93208283

IUPAC(2R)-2-cyclopentyl-N,N-diethyl-2-[4-[2-(trifluoromethyl)benzoyl]piperazin-1-yl]acetamide
SMILESCCN(CC)C(=O)[C@@H](C1CCCC1)N1CCN(C(=O)c2ccccc2C(F)(F)F)CC1
InChIInChI=1S/C23H32F3N3O2/c1-3-27(4-2)22(31)20(17-9-5-6-10-17)28-13-15-29(16-14-28)21(30)18-11-7-8-12-19(18)23(24,25)26/h7-8,11-12,17,20H,3-6,9-10,13-16H2,1-2H3/t20-/m1/s1
InChIKeyCWPDDVAYTFPZQG-HXUWFJFHSA-N
MW439.52 g/mol
LogP3.89
Rot. Bonds6

About (2R)-2-cyclopentyl-N,N-diethyl-2-[4-[2-(trifluoromethyl)benzoyl]piperazin-1-yl]acetamide

(2R)-2-cyclopentyl-N,N-diethyl-2-[4-[2-(trifluoromethyl)benzoyl]piperazin-1-yl]acetamide (PubChem CID 93208283) has the molecular formula C23H32F3N3O2 and a molecular weight of 439.52 g/mol. Its IUPAC name is (2R)-2-cyclopentyl-N,N-diethyl-2-[4-[2-(trifluoromethyl)benzoyl]piperazin-1-yl]acetamide.

Molecular Properties

Compound Name(2R)-2-cyclopentyl-N,N-diethyl-2-[4-[2-(trifluoromethyl)benzoyl]piperazin-1-yl]acetamide
PubChem CID93208283
Molecular FormulaC23H32F3N3O2
Molecular Weight439.52 g/mol
Exact Mass439.24
IUPAC Name(2R)-2-cyclopentyl-N,N-diethyl-2-[4-[2-(trifluoromethyl)benzoyl]piperazin-1-yl]acetamide
SMILESCCN(CC)C(=O)[C@@H](C1CCCC1)N1CCN(C(=O)c2ccccc2C(F)(F)F)CC1
InChIInChI=1S/C23H32F3N3O2/c1-3-27(4-2)22(31)20(17-9-5-6-10-17)28-13-15-29(16-14-28)21(30)18-11-7-8-12-19(18)23(24,25)26/h7-8,11-12,17,20H,3-6,9-10,13-16H2,1-2H3/t20-/m1/s1
InChIKeyCWPDDVAYTFPZQG-HXUWFJFHSA-N
XLogP3.89
TPSA43.86 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500439.52
LogP ≤ 53.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze (2R)-2-cyclopentyl-N,N-diethyl-2-[4-[2-(trifluoromethyl)benzoyl]piperazin-1-yl]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-cyclopentyl-N-(3-methoxypropyl)-2-[4-[2-(trifluoromethyl)benzoyl]piperazin-1-yl]acetamide
CID 46024383
2-cyclopentyl-N,N-diethyl-2-[4-(3-fluorobenzoyl)piperazin-1-yl]acetamide
CID 46152858
(2S)-2-cyclopentyl-N-ethyl-2-[4-(2-methoxybenzoyl)piperazin-1-yl]-N-methylacetamide
CID 93208786
2-cyclopentyl-N-ethyl-N-methyl-2-[4-[4-(trifluoromethyl)benzoyl]piperazin-1-yl]acetamide
CID 46024137
2-(4-benzoylpiperazin-1-yl)-2-cyclopentyl-N-ethyl-N-methylacetamide
CID 46024140
[4-(1-chloroethyl)piperidin-1-yl]-[2-(trifluoromethyl)phenyl]methanone
CID 106838854
(4-aminopiperidin-1-yl)-[2-(trifluoromethyl)phenyl]methanone;hydrochloride
CID 86276608
2-cyclopentyl-2-[4-(2-methoxybenzoyl)piperazin-1-yl]-N-methyl-N-propylacetamide
CID 24719892
2-cyclopentyl-N,N-diethyl-2-[4-(4-methyl-3-nitrobenzoyl)piperazin-1-yl]acetamide
CID 46024001
[4-(1-hydroxy-2-phenylethyl)piperidin-1-yl]-[2-(trifluoromethyl)phenyl]methanone
CID 91833292
2-cyclopentyl-N,N-diethyl-2-[4-(2-methoxyacetyl)piperazin-1-yl]acetamide
CID 24719821
N-benzyl-2-cyclopentyl-N-methyl-2-[4-[4-(trifluoromethyl)benzoyl]piperazin-1-yl]acetamide
CID 42842360

Frequently Asked Questions

What is the IUPAC name of (2R)-2-cyclopentyl-N,N-diethyl-2-[4-[2-(trifluoromethyl)benzoyl]piperazin-1-yl]acetamide?
The IUPAC name of (2R)-2-cyclopentyl-N,N-diethyl-2-[4-[2-(trifluoromethyl)benzoyl]piperazin-1-yl]acetamide (CID 93208283) is (2R)-2-cyclopentyl-N,N-diethyl-2-[4-[2-(trifluoromethyl)benzoyl]piperazin-1-yl]acetamide.
What is the SMILES notation for (2R)-2-cyclopentyl-N,N-diethyl-2-[4-[2-(trifluoromethyl)benzoyl]piperazin-1-yl]acetamide?
The canonical SMILES for (2R)-2-cyclopentyl-N,N-diethyl-2-[4-[2-(trifluoromethyl)benzoyl]piperazin-1-yl]acetamide is CCN(CC)C(=O)[C@@H](C1CCCC1)N1CCN(C(=O)c2ccccc2C(F)(F)F)CC1.
What is the InChIKey of (2R)-2-cyclopentyl-N,N-diethyl-2-[4-[2-(trifluoromethyl)benzoyl]piperazin-1-yl]acetamide?
The InChIKey is CWPDDVAYTFPZQG-HXUWFJFHSA-N. The full InChI is InChI=1S/C23H32F3N3O2/c1-3-27(4-2)22(31)20(17-9-5-6-10-17)28-13-15-29(16-14-28)21(30)18-11-7-8-12-19(18)23(24,25)26/h7-8,11-12,17,20H,3-6,9-10,13-16H2,1-2H3/t20-/m1/s1.
What are the key properties of (2R)-2-cyclopentyl-N,N-diethyl-2-[4-[2-(trifluoromethyl)benzoyl]piperazin-1-yl]acetamide?
(2R)-2-cyclopentyl-N,N-diethyl-2-[4-[2-(trifluoromethyl)benzoyl]piperazin-1-yl]acetamide has a molecular weight of 439.52 g/mol, XLogP of 3.89, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-cyclopentyl-N,N-diethyl-2-[4-[2-(trifluoromethyl)benzoyl]piperazin-1-yl]acetamide is sourced from PubChem (CID 93208283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).