2-(3-acetamidopiperidin-1-yl)-N-phenylacetamide

C15H21N3O2 — CID 60503649

IUPAC2-(3-acetamidopiperidin-1-yl)-N-phenylacetamide
SMILESCC(=O)NC1CCCN(CC(=O)Nc2ccccc2)C1
InChIInChI=1S/C15H21N3O2/c1-12(19)16-14-8-5-9-18(10-14)11-15(20)17-13-6-3-2-4-7-13/h2-4,6-7,14H,5,8-11H2,1H3,(H,16,19)(H,17,20)
InChIKeyVVKPGHLHSJGQGW-UHFFFAOYSA-N
MW275.35 g/mol
LogP1.23
Rot. Bonds4

About 2-(3-acetamidopiperidin-1-yl)-N-phenylacetamide

2-(3-acetamidopiperidin-1-yl)-N-phenylacetamide (PubChem CID 60503649) has the molecular formula C15H21N3O2 and a molecular weight of 275.35 g/mol. Its IUPAC name is 2-(3-acetamidopiperidin-1-yl)-N-phenylacetamide.

Molecular Properties

Compound Name2-(3-acetamidopiperidin-1-yl)-N-phenylacetamide
PubChem CID60503649
Molecular FormulaC15H21N3O2
Molecular Weight275.35 g/mol
Exact Mass275.16
IUPAC Name2-(3-acetamidopiperidin-1-yl)-N-phenylacetamide
SMILESCC(=O)NC1CCCN(CC(=O)Nc2ccccc2)C1
InChIInChI=1S/C15H21N3O2/c1-12(19)16-14-8-5-9-18(10-14)11-15(20)17-13-6-3-2-4-7-13/h2-4,6-7,14H,5,8-11H2,1H3,(H,16,19)(H,17,20)
InChIKeyVVKPGHLHSJGQGW-UHFFFAOYSA-N
XLogP1.23
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.35
LogP ≤ 51.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(3-acetamidopiperidin-1-yl)-N-(4-methylphenyl)acetamide
CID 60511665
3-[[2-(3-acetamidopiperidin-1-yl)acetyl]amino]-N,N-dimethylbenzamide
CID 87017774
N-[(3S)-1-benzylpiperidin-3-yl]acetamide
CID 58526543
1-(2-anilino-2-oxoethyl)-N-phenylpiperidine-3-carboxamide
CID 17496230
2-[3-(methylamino)piperidin-1-yl]-N-pyridin-4-ylacetamide
CID 119918337
2-[3-(fluoromethyl)piperidin-1-yl]-N-phenylacetamide
CID 171690935
2-(3-acetamidopiperidin-1-yl)-N-[3-(N-methylanilino)propyl]acetamide
CID 60503613
2-[3-[(cyclopropylamino)methyl]piperidin-1-yl]-N-phenylacetamide
CID 63847086
2-[(3S)-3-acetamidopiperidin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide
CID 94190647
2-[3-(methylamino)piperidin-1-yl]-N-pyridin-4-ylacetamide;dihydrochloride
CID 119918336
N-(3-chlorophenyl)-2-[3-(methylamino)piperidin-1-yl]acetamide
CID 62545829
N-[1-(3-phenylpropyl)piperidin-3-yl]acetamide
CID 171328429

Frequently Asked Questions

What is the IUPAC name of 2-(3-acetamidopiperidin-1-yl)-N-phenylacetamide?
The IUPAC name of 2-(3-acetamidopiperidin-1-yl)-N-phenylacetamide (CID 60503649) is 2-(3-acetamidopiperidin-1-yl)-N-phenylacetamide.
What is the SMILES notation for 2-(3-acetamidopiperidin-1-yl)-N-phenylacetamide?
The canonical SMILES for 2-(3-acetamidopiperidin-1-yl)-N-phenylacetamide is CC(=O)NC1CCCN(CC(=O)Nc2ccccc2)C1.
What is the InChIKey of 2-(3-acetamidopiperidin-1-yl)-N-phenylacetamide?
The InChIKey is VVKPGHLHSJGQGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O2/c1-12(19)16-14-8-5-9-18(10-14)11-15(20)17-13-6-3-2-4-7-13/h2-4,6-7,14H,5,8-11H2,1H3,(H,16,19)(H,17,20).
What are the key properties of 2-(3-acetamidopiperidin-1-yl)-N-phenylacetamide?
2-(3-acetamidopiperidin-1-yl)-N-phenylacetamide has a molecular weight of 275.35 g/mol, XLogP of 1.23, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-acetamidopiperidin-1-yl)-N-phenylacetamide is sourced from PubChem (CID 60503649), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).