N-ethyl-2-(1-methylpiperidin-4-yl)-N-phenylacetamide

C16H24N2O — CID 110754675

IUPACN-ethyl-2-(1-methylpiperidin-4-yl)-N-phenylacetamide
SMILESCCN(C(=O)CC1CCN(C)CC1)c1ccccc1
InChIInChI=1S/C16H24N2O/c1-3-18(15-7-5-4-6-8-15)16(19)13-14-9-11-17(2)12-10-14/h4-8,14H,3,9-13H2,1-2H3
InChIKeyJMUXRGOFDJGGCL-UHFFFAOYSA-N
MW260.38 g/mol
LogP2.77
Rot. Bonds4

About N-ethyl-2-(1-methylpiperidin-4-yl)-N-phenylacetamide

N-ethyl-2-(1-methylpiperidin-4-yl)-N-phenylacetamide (PubChem CID 110754675) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is N-ethyl-2-(1-methylpiperidin-4-yl)-N-phenylacetamide.

Molecular Properties

Compound NameN-ethyl-2-(1-methylpiperidin-4-yl)-N-phenylacetamide
PubChem CID110754675
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC NameN-ethyl-2-(1-methylpiperidin-4-yl)-N-phenylacetamide
SMILESCCN(C(=O)CC1CCN(C)CC1)c1ccccc1
InChIInChI=1S/C16H24N2O/c1-3-18(15-7-5-4-6-8-15)16(19)13-14-9-11-17(2)12-10-14/h4-8,14H,3,9-13H2,1-2H3
InChIKeyJMUXRGOFDJGGCL-UHFFFAOYSA-N
XLogP2.77
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 52.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-benzyl-2-(1-methylpiperidin-4-yl)-N-phenylacetamide
CID 110754688
N-(3,5-dichlorophenyl)-N-ethyl-2-(1-methylpiperidin-4-yl)acetamide
CID 46179184
tert-butyl 4-[2-(N-ethylanilino)-2-oxoethyl]piperidine-1-carboxylate
CID 52775607
2-(8-azabicyclo[3.2.1]octan-3-yl)-N-ethyl-N-phenylacetamide
CID 79607499
N,N-dibenzyl-2-(1-methylpiperidin-4-yl)acetamide
CID 99969717
N-(3-aminophenyl)-2-cyclopropyl-N-ethylacetamide
CID 63229837
2-[(3S)-3-aminopyrrolidin-1-yl]-N-ethyl-N-phenylacetamide;hydrochloride
CID 119933615
N,N'-diethyl-N,N'-diphenylpropanediamide
CID 14847934
2-[N-acetyl-4-(4-methylpiperazin-1-yl)anilino]-N-ethyl-N-phenylacetamide
CID 113177424
N-ethyl-1-(4-methylpiperazine-1-carbonyl)-N-phenylcyclopropane-1-carboxamide
CID 108973986
2-(3,4-dihydro-2H-quinoxalin-1-yl)-N-ethyl-N-phenylacetamide
CID 83510562
N-ethyl-N-(4-fluorophenyl)-2-piperidin-4-ylacetamide;hydrochloride
CID 119690587

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-(1-methylpiperidin-4-yl)-N-phenylacetamide?
The IUPAC name of N-ethyl-2-(1-methylpiperidin-4-yl)-N-phenylacetamide (CID 110754675) is N-ethyl-2-(1-methylpiperidin-4-yl)-N-phenylacetamide.
What is the SMILES notation for N-ethyl-2-(1-methylpiperidin-4-yl)-N-phenylacetamide?
The canonical SMILES for N-ethyl-2-(1-methylpiperidin-4-yl)-N-phenylacetamide is CCN(C(=O)CC1CCN(C)CC1)c1ccccc1.
What is the InChIKey of N-ethyl-2-(1-methylpiperidin-4-yl)-N-phenylacetamide?
The InChIKey is JMUXRGOFDJGGCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O/c1-3-18(15-7-5-4-6-8-15)16(19)13-14-9-11-17(2)12-10-14/h4-8,14H,3,9-13H2,1-2H3.
What are the key properties of N-ethyl-2-(1-methylpiperidin-4-yl)-N-phenylacetamide?
N-ethyl-2-(1-methylpiperidin-4-yl)-N-phenylacetamide has a molecular weight of 260.38 g/mol, XLogP of 2.77, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-(1-methylpiperidin-4-yl)-N-phenylacetamide is sourced from PubChem (CID 110754675), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).