(2R)-2-[(2R)-1-benzylpiperidin-2-yl]-N,N-dimethyl-2-phenylacetamide

C22H28N2O — CID 52945283

IUPAC(2R)-2-[(2R)-1-benzylpiperidin-2-yl]-N,N-dimethyl-2-phenylacetamide
SMILESCN(C)C(=O)[C@H](c1ccccc1)[C@H]1CCCCN1Cc1ccccc1
InChIInChI=1S/C22H28N2O/c1-23(2)22(25)21(19-13-7-4-8-14-19)20-15-9-10-16-24(20)17-18-11-5-3-6-12-18/h3-8,11-14,20-21H,9-10,15-17H2,1-2H3/t20-,21-/m1/s1
InChIKeyVBHCUZDKZGJZIM-NHCUHLMSSA-N
MW336.48 g/mol
LogP3.91
Rot. Bonds5

About (2R)-2-[(2R)-1-benzylpiperidin-2-yl]-N,N-dimethyl-2-phenylacetamide

(2R)-2-[(2R)-1-benzylpiperidin-2-yl]-N,N-dimethyl-2-phenylacetamide (PubChem CID 52945283) has the molecular formula C22H28N2O and a molecular weight of 336.48 g/mol. Its IUPAC name is (2R)-2-[(2R)-1-benzylpiperidin-2-yl]-N,N-dimethyl-2-phenylacetamide.

Molecular Properties

Compound Name(2R)-2-[(2R)-1-benzylpiperidin-2-yl]-N,N-dimethyl-2-phenylacetamide
PubChem CID52945283
Molecular FormulaC22H28N2O
Molecular Weight336.48 g/mol
Exact Mass336.22
IUPAC Name(2R)-2-[(2R)-1-benzylpiperidin-2-yl]-N,N-dimethyl-2-phenylacetamide
SMILESCN(C)C(=O)[C@H](c1ccccc1)[C@H]1CCCCN1Cc1ccccc1
InChIInChI=1S/C22H28N2O/c1-23(2)22(25)21(19-13-7-4-8-14-19)20-15-9-10-16-24(20)17-18-11-5-3-6-12-18/h3-8,11-14,20-21H,9-10,15-17H2,1-2H3/t20-,21-/m1/s1
InChIKeyVBHCUZDKZGJZIM-NHCUHLMSSA-N
XLogP3.91
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.48
LogP ≤ 53.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (2R)-2-[(2R)-1-benzylpiperidin-2-yl]-N,N-dimethyl-2-phenylacetamide?
The IUPAC name of (2R)-2-[(2R)-1-benzylpiperidin-2-yl]-N,N-dimethyl-2-phenylacetamide (CID 52945283) is (2R)-2-[(2R)-1-benzylpiperidin-2-yl]-N,N-dimethyl-2-phenylacetamide.
What is the SMILES notation for (2R)-2-[(2R)-1-benzylpiperidin-2-yl]-N,N-dimethyl-2-phenylacetamide?
The canonical SMILES for (2R)-2-[(2R)-1-benzylpiperidin-2-yl]-N,N-dimethyl-2-phenylacetamide is CN(C)C(=O)[C@H](c1ccccc1)[C@H]1CCCCN1Cc1ccccc1.
What is the InChIKey of (2R)-2-[(2R)-1-benzylpiperidin-2-yl]-N,N-dimethyl-2-phenylacetamide?
The InChIKey is VBHCUZDKZGJZIM-NHCUHLMSSA-N. The full InChI is InChI=1S/C22H28N2O/c1-23(2)22(25)21(19-13-7-4-8-14-19)20-15-9-10-16-24(20)17-18-11-5-3-6-12-18/h3-8,11-14,20-21H,9-10,15-17H2,1-2H3/t20-,21-/m1/s1.
What are the key properties of (2R)-2-[(2R)-1-benzylpiperidin-2-yl]-N,N-dimethyl-2-phenylacetamide?
(2R)-2-[(2R)-1-benzylpiperidin-2-yl]-N,N-dimethyl-2-phenylacetamide has a molecular weight of 336.48 g/mol, XLogP of 3.91, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[(2R)-1-benzylpiperidin-2-yl]-N,N-dimethyl-2-phenylacetamide is sourced from PubChem (CID 52945283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).