(2R)-2-(3,4-dichlorophenyl)-2-[(2R)-piperidin-2-yl]acetamide

C13H16Cl2N2O — CID 52941144

IUPAC(2R)-2-(3,4-dichlorophenyl)-2-[(2R)-piperidin-2-yl]acetamide
SMILESNC(=O)[C@H](c1ccc(Cl)c(Cl)c1)[C@H]1CCCCN1
InChIInChI=1S/C13H16Cl2N2O/c14-9-5-4-8(7-10(9)15)12(13(16)18)11-3-1-2-6-17-11/h4-5,7,11-12,17H,1-3,6H2,(H2,16,18)/t11-,12-/m1/s1
InChIKeyOUZYXOJONCTZTI-VXGBXAGGSA-N
MW287.19 g/mol
LogP2.70
Rot. Bonds3

About (2R)-2-(3,4-dichlorophenyl)-2-[(2R)-piperidin-2-yl]acetamide

(2R)-2-(3,4-dichlorophenyl)-2-[(2R)-piperidin-2-yl]acetamide (PubChem CID 52941144) has the molecular formula C13H16Cl2N2O and a molecular weight of 287.19 g/mol. Its IUPAC name is (2R)-2-(3,4-dichlorophenyl)-2-[(2R)-piperidin-2-yl]acetamide.

Molecular Properties

Compound Name(2R)-2-(3,4-dichlorophenyl)-2-[(2R)-piperidin-2-yl]acetamide
PubChem CID52941144
Molecular FormulaC13H16Cl2N2O
Molecular Weight287.19 g/mol
Exact Mass286.06
IUPAC Name(2R)-2-(3,4-dichlorophenyl)-2-[(2R)-piperidin-2-yl]acetamide
SMILESNC(=O)[C@H](c1ccc(Cl)c(Cl)c1)[C@H]1CCCCN1
InChIInChI=1S/C13H16Cl2N2O/c14-9-5-4-8(7-10(9)15)12(13(16)18)11-3-1-2-6-17-11/h4-5,7,11-12,17H,1-3,6H2,(H2,16,18)/t11-,12-/m1/s1
InChIKeyOUZYXOJONCTZTI-VXGBXAGGSA-N
XLogP2.70
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.19
LogP ≤ 52.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (2R)-2-(3,4-dichlorophenyl)-2-[(2R)-piperidin-2-yl]acetamide?
The IUPAC name of (2R)-2-(3,4-dichlorophenyl)-2-[(2R)-piperidin-2-yl]acetamide (CID 52941144) is (2R)-2-(3,4-dichlorophenyl)-2-[(2R)-piperidin-2-yl]acetamide.
What is the SMILES notation for (2R)-2-(3,4-dichlorophenyl)-2-[(2R)-piperidin-2-yl]acetamide?
The canonical SMILES for (2R)-2-(3,4-dichlorophenyl)-2-[(2R)-piperidin-2-yl]acetamide is NC(=O)[C@H](c1ccc(Cl)c(Cl)c1)[C@H]1CCCCN1.
What is the InChIKey of (2R)-2-(3,4-dichlorophenyl)-2-[(2R)-piperidin-2-yl]acetamide?
The InChIKey is OUZYXOJONCTZTI-VXGBXAGGSA-N. The full InChI is InChI=1S/C13H16Cl2N2O/c14-9-5-4-8(7-10(9)15)12(13(16)18)11-3-1-2-6-17-11/h4-5,7,11-12,17H,1-3,6H2,(H2,16,18)/t11-,12-/m1/s1.
What are the key properties of (2R)-2-(3,4-dichlorophenyl)-2-[(2R)-piperidin-2-yl]acetamide?
(2R)-2-(3,4-dichlorophenyl)-2-[(2R)-piperidin-2-yl]acetamide has a molecular weight of 287.19 g/mol, XLogP of 2.70, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(3,4-dichlorophenyl)-2-[(2R)-piperidin-2-yl]acetamide is sourced from PubChem (CID 52941144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).