2-[4-[acetyl(ethyl)amino]piperidin-1-yl]-N-phenylacetamide

C17H25N3O2 — CID 70256212

IUPAC2-[4-[acetyl(ethyl)amino]piperidin-1-yl]-N-phenylacetamide
SMILESCCN(C(C)=O)C1CCN(CC(=O)Nc2ccccc2)CC1
InChIInChI=1S/C17H25N3O2/c1-3-20(14(2)21)16-9-11-19(12-10-16)13-17(22)18-15-7-5-4-6-8-15/h4-8,16H,3,9-13H2,1-2H3,(H,18,22)
InChIKeyQVXGFCQVUUUADF-UHFFFAOYSA-N
MW303.41 g/mol
LogP1.96
Rot. Bonds5

About 2-[4-[acetyl(ethyl)amino]piperidin-1-yl]-N-phenylacetamide

2-[4-[acetyl(ethyl)amino]piperidin-1-yl]-N-phenylacetamide (PubChem CID 70256212) has the molecular formula C17H25N3O2 and a molecular weight of 303.41 g/mol. Its IUPAC name is 2-[4-[acetyl(ethyl)amino]piperidin-1-yl]-N-phenylacetamide.

Molecular Properties

Compound Name2-[4-[acetyl(ethyl)amino]piperidin-1-yl]-N-phenylacetamide
PubChem CID70256212
Molecular FormulaC17H25N3O2
Molecular Weight303.41 g/mol
Exact Mass303.19
IUPAC Name2-[4-[acetyl(ethyl)amino]piperidin-1-yl]-N-phenylacetamide
SMILESCCN(C(C)=O)C1CCN(CC(=O)Nc2ccccc2)CC1
InChIInChI=1S/C17H25N3O2/c1-3-20(14(2)21)16-9-11-19(12-10-16)13-17(22)18-15-7-5-4-6-8-15/h4-8,16H,3,9-13H2,1-2H3,(H,18,22)
InChIKeyQVXGFCQVUUUADF-UHFFFAOYSA-N
XLogP1.96
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.41
LogP ≤ 51.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-hydroxypiperidin-1-yl)-N-phenylacetamide
CID 39902294
2-(4-ethoxypiperidin-1-yl)-N-phenylacetamide
CID 47358518
2-(4-cyanopiperidin-1-yl)-N-phenylacetamide
CID 48940732
2-(4-benzylpiperidin-1-yl)-N-(4-ethylphenyl)acetamide
CID 17380707
2-[4-[2-(diethylamino)acetyl]piperazin-1-yl]-N-phenylacetamide
CID 60503858
N-[1-(2-anilino-2-oxoethyl)piperidin-4-yl]-2,2-dimethylpropanamide
CID 3220730
N-(4-acetamidophenyl)-2-(4-methylpiperidin-1-yl)acetamide
CID 2697828
2-(4-benzylpiperidin-1-yl)-N-(4-ethoxyphenyl)acetamide
CID 22198150
1-[2-(methylamino)-2-oxoethyl]-N-phenylpiperidine-4-carboxamide
CID 78817800
2-[4-(hydroxymethyl)piperidin-1-yl]-N-(4-phenylphenyl)acetamide
CID 60510320
2-[4-[[cyclopropylmethyl(propyl)carbamoyl]amino]piperidin-1-yl]-N-phenylacetamide
CID 87003126
1-[2-(4-fluoroanilino)-2-oxoethyl]-N-phenylpiperidine-4-carboxamide
CID 9134233

Frequently Asked Questions

What is the IUPAC name of 2-[4-[acetyl(ethyl)amino]piperidin-1-yl]-N-phenylacetamide?
The IUPAC name of 2-[4-[acetyl(ethyl)amino]piperidin-1-yl]-N-phenylacetamide (CID 70256212) is 2-[4-[acetyl(ethyl)amino]piperidin-1-yl]-N-phenylacetamide.
What is the SMILES notation for 2-[4-[acetyl(ethyl)amino]piperidin-1-yl]-N-phenylacetamide?
The canonical SMILES for 2-[4-[acetyl(ethyl)amino]piperidin-1-yl]-N-phenylacetamide is CCN(C(C)=O)C1CCN(CC(=O)Nc2ccccc2)CC1.
What is the InChIKey of 2-[4-[acetyl(ethyl)amino]piperidin-1-yl]-N-phenylacetamide?
The InChIKey is QVXGFCQVUUUADF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25N3O2/c1-3-20(14(2)21)16-9-11-19(12-10-16)13-17(22)18-15-7-5-4-6-8-15/h4-8,16H,3,9-13H2,1-2H3,(H,18,22).
What are the key properties of 2-[4-[acetyl(ethyl)amino]piperidin-1-yl]-N-phenylacetamide?
2-[4-[acetyl(ethyl)amino]piperidin-1-yl]-N-phenylacetamide has a molecular weight of 303.41 g/mol, XLogP of 1.96, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[acetyl(ethyl)amino]piperidin-1-yl]-N-phenylacetamide is sourced from PubChem (CID 70256212), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).