N-methyl-N-(2-phenylethyl)-2-piperidin-3-ylacetamide

C16H24N2O — CID 62674551

IUPACN-methyl-N-(2-phenylethyl)-2-piperidin-3-ylacetamide
SMILESCN(CCc1ccccc1)C(=O)CC1CCCNC1
InChIInChI=1S/C16H24N2O/c1-18(11-9-14-6-3-2-4-7-14)16(19)12-15-8-5-10-17-13-15/h2-4,6-7,15,17H,5,8-13H2,1H3
InChIKeyWPAWAPDONPSGLV-UHFFFAOYSA-N
MW260.38 g/mol
LogP2.08
Rot. Bonds5

About N-methyl-N-(2-phenylethyl)-2-piperidin-3-ylacetamide

N-methyl-N-(2-phenylethyl)-2-piperidin-3-ylacetamide (PubChem CID 62674551) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is N-methyl-N-(2-phenylethyl)-2-piperidin-3-ylacetamide.

Molecular Properties

Compound NameN-methyl-N-(2-phenylethyl)-2-piperidin-3-ylacetamide
PubChem CID62674551
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC NameN-methyl-N-(2-phenylethyl)-2-piperidin-3-ylacetamide
SMILESCN(CCc1ccccc1)C(=O)CC1CCCNC1
InChIInChI=1S/C16H24N2O/c1-18(11-9-14-6-3-2-4-7-14)16(19)12-15-8-5-10-17-13-15/h2-4,6-7,15,17H,5,8-13H2,1H3
InChIKeyWPAWAPDONPSGLV-UHFFFAOYSA-N
XLogP2.08
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 52.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-methyl-N-(2-phenylethyl)-2-pyrrolidin-2-ylacetamide
CID 61365250
N-cyclohexyl-N-(2-phenylethyl)-2-[(3S)-pyrrolidin-3-yl]acetamide
CID 99946333
N-[(4-fluorophenyl)methyl]-N-methyl-2-piperidin-3-ylacetamide
CID 55138241
benzyl N-methyl-N-[[(3R)-piperidin-3-yl]methyl]carbamate
CID 96555658
N-methyl-N-(2-phenylethyl)-2-piperidin-4-ylsulfanylacetamide
CID 114627017
N-(2-methoxyethyl)-N-methyl-2-piperidin-3-ylacetamide
CID 62690898
N-methyl-2-piperidin-3-yl-N-(pyridin-2-ylmethyl)acetamide
CID 55105100
N-(2-phenylethyl)-2-piperidin-3-ylacetamide
CID 62690707
N-methyl-2-pyrrolidin-3-yl-N-(2-thiophen-2-ylethyl)acetamide
CID 79493806
N-methyl-N-[2-(3-methylphenoxy)ethyl]-2-piperidin-3-ylacetamide
CID 62675082
N-methyl-2-piperidin-4-yl-N-(2-pyridin-3-ylethyl)acetamide
CID 115160701
N'-benzyl-N'-methyl-N-(piperidin-3-ylmethyl)propane-1,3-diamine
CID 80553136

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(2-phenylethyl)-2-piperidin-3-ylacetamide?
The IUPAC name of N-methyl-N-(2-phenylethyl)-2-piperidin-3-ylacetamide (CID 62674551) is N-methyl-N-(2-phenylethyl)-2-piperidin-3-ylacetamide.
What is the SMILES notation for N-methyl-N-(2-phenylethyl)-2-piperidin-3-ylacetamide?
The canonical SMILES for N-methyl-N-(2-phenylethyl)-2-piperidin-3-ylacetamide is CN(CCc1ccccc1)C(=O)CC1CCCNC1.
What is the InChIKey of N-methyl-N-(2-phenylethyl)-2-piperidin-3-ylacetamide?
The InChIKey is WPAWAPDONPSGLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O/c1-18(11-9-14-6-3-2-4-7-14)16(19)12-15-8-5-10-17-13-15/h2-4,6-7,15,17H,5,8-13H2,1H3.
What are the key properties of N-methyl-N-(2-phenylethyl)-2-piperidin-3-ylacetamide?
N-methyl-N-(2-phenylethyl)-2-piperidin-3-ylacetamide has a molecular weight of 260.38 g/mol, XLogP of 2.08, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(2-phenylethyl)-2-piperidin-3-ylacetamide is sourced from PubChem (CID 62674551), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).