(2S)-2-(3-chlorophenyl)-2-[(3R)-piperidin-3-yl]oxyacetamide

C13H17ClN2O2 — CID 99980721

IUPAC(2S)-2-(3-chlorophenyl)-2-[(3R)-piperidin-3-yl]oxyacetamide
SMILESNC(=O)[C@@H](O[C@@H]1CCCNC1)c1cccc(Cl)c1
InChIInChI=1S/C13H17ClN2O2/c14-10-4-1-3-9(7-10)12(13(15)17)18-11-5-2-6-16-8-11/h1,3-4,7,11-12,16H,2,5-6,8H2,(H2,15,17)/t11-,12+/m1/s1
InChIKeyZUKXEVOLGLXVLK-NEPJUHHUSA-N
MW268.74 g/mol
LogP1.63
Rot. Bonds4

About (2S)-2-(3-chlorophenyl)-2-[(3R)-piperidin-3-yl]oxyacetamide

(2S)-2-(3-chlorophenyl)-2-[(3R)-piperidin-3-yl]oxyacetamide (PubChem CID 99980721) has the molecular formula C13H17ClN2O2 and a molecular weight of 268.74 g/mol. Its IUPAC name is (2S)-2-(3-chlorophenyl)-2-[(3R)-piperidin-3-yl]oxyacetamide.

Molecular Properties

Compound Name(2S)-2-(3-chlorophenyl)-2-[(3R)-piperidin-3-yl]oxyacetamide
PubChem CID99980721
Molecular FormulaC13H17ClN2O2
Molecular Weight268.74 g/mol
Exact Mass268.10
IUPAC Name(2S)-2-(3-chlorophenyl)-2-[(3R)-piperidin-3-yl]oxyacetamide
SMILESNC(=O)[C@@H](O[C@@H]1CCCNC1)c1cccc(Cl)c1
InChIInChI=1S/C13H17ClN2O2/c14-10-4-1-3-9(7-10)12(13(15)17)18-11-5-2-6-16-8-11/h1,3-4,7,11-12,16H,2,5-6,8H2,(H2,15,17)/t11-,12+/m1/s1
InChIKeyZUKXEVOLGLXVLK-NEPJUHHUSA-N
XLogP1.63
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.74
LogP ≤ 51.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-phenyl-2-piperidin-3-yloxyacetamide
CID 102567779
(2R)-2-(3,4-dimethoxyphenyl)-2-[(3R)-piperidin-3-yl]oxyacetamide
CID 99980737
2-[(3-chlorophenyl)-piperidin-3-ylmethoxy]butanamide
CID 91159436
(3-chlorophenyl)-[(3R)-piperidin-3-yl]methanol
CID 67190676
5-chloro-2-[(3S)-piperidin-3-yl]oxybenzamide
CID 66246605
2-piperidin-3-yloxy-2-(2,3,4-trichlorophenyl)sulfonylacetamide
CID 68987110
(3R)-N-[1-(3-chlorophenyl)ethyl]piperidine-3-carboxamide
CID 81128625
N-[1-(3-chlorophenyl)ethyl]piperidine-3-carboxamide
CID 54913857
3-[1-(3-chlorophenyl)ethyl]piperidine
CID 83910984
3-benzhydryloxypiperidine
CID 2762417
(3R)-3-[(1S)-1-phenylethoxy]piperidine
CID 129369907
ethyl 3-(3-chlorophenyl)-3-cyclopentyloxypropanoate
CID 148697514

Frequently Asked Questions

What is the IUPAC name of (2S)-2-(3-chlorophenyl)-2-[(3R)-piperidin-3-yl]oxyacetamide?
The IUPAC name of (2S)-2-(3-chlorophenyl)-2-[(3R)-piperidin-3-yl]oxyacetamide (CID 99980721) is (2S)-2-(3-chlorophenyl)-2-[(3R)-piperidin-3-yl]oxyacetamide.
What is the SMILES notation for (2S)-2-(3-chlorophenyl)-2-[(3R)-piperidin-3-yl]oxyacetamide?
The canonical SMILES for (2S)-2-(3-chlorophenyl)-2-[(3R)-piperidin-3-yl]oxyacetamide is NC(=O)[C@@H](O[C@@H]1CCCNC1)c1cccc(Cl)c1.
What is the InChIKey of (2S)-2-(3-chlorophenyl)-2-[(3R)-piperidin-3-yl]oxyacetamide?
The InChIKey is ZUKXEVOLGLXVLK-NEPJUHHUSA-N. The full InChI is InChI=1S/C13H17ClN2O2/c14-10-4-1-3-9(7-10)12(13(15)17)18-11-5-2-6-16-8-11/h1,3-4,7,11-12,16H,2,5-6,8H2,(H2,15,17)/t11-,12+/m1/s1.
What are the key properties of (2S)-2-(3-chlorophenyl)-2-[(3R)-piperidin-3-yl]oxyacetamide?
(2S)-2-(3-chlorophenyl)-2-[(3R)-piperidin-3-yl]oxyacetamide has a molecular weight of 268.74 g/mol, XLogP of 1.63, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-(3-chlorophenyl)-2-[(3R)-piperidin-3-yl]oxyacetamide is sourced from PubChem (CID 99980721), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).