2-(2-acetylpiperidin-1-yl)-N-(4-bromophenyl)acetamide

C15H19BrN2O2 — CID 63844823

IUPAC2-(2-acetylpiperidin-1-yl)-N-(4-bromophenyl)acetamide
SMILESCC(=O)C1CCCCN1CC(=O)Nc1ccc(Br)cc1
InChIInChI=1S/C15H19BrN2O2/c1-11(19)14-4-2-3-9-18(14)10-15(20)17-13-7-5-12(16)6-8-13/h5-8,14H,2-4,9-10H2,1H3,(H,17,20)
InChIKeyVZQNOHMWASICNH-UHFFFAOYSA-N
MW339.23 g/mol
LogP2.83
Rot. Bonds4

About 2-(2-acetylpiperidin-1-yl)-N-(4-bromophenyl)acetamide

2-(2-acetylpiperidin-1-yl)-N-(4-bromophenyl)acetamide (PubChem CID 63844823) has the molecular formula C15H19BrN2O2 and a molecular weight of 339.23 g/mol. Its IUPAC name is 2-(2-acetylpiperidin-1-yl)-N-(4-bromophenyl)acetamide.

Molecular Properties

Compound Name2-(2-acetylpiperidin-1-yl)-N-(4-bromophenyl)acetamide
PubChem CID63844823
Molecular FormulaC15H19BrN2O2
Molecular Weight339.23 g/mol
Exact Mass338.06
IUPAC Name2-(2-acetylpiperidin-1-yl)-N-(4-bromophenyl)acetamide
SMILESCC(=O)C1CCCCN1CC(=O)Nc1ccc(Br)cc1
InChIInChI=1S/C15H19BrN2O2/c1-11(19)14-4-2-3-9-18(14)10-15(20)17-13-7-5-12(16)6-8-13/h5-8,14H,2-4,9-10H2,1H3,(H,17,20)
InChIKeyVZQNOHMWASICNH-UHFFFAOYSA-N
XLogP2.83
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.23
LogP ≤ 52.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(2-acetylpiperidin-1-yl)-N-(4-bromophenyl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(4-bromophenyl)-2-[(2R)-2-methylpiperidin-1-yl]acetamide
CID 2655150
2-[1-[2-(4-bromoanilino)-2-oxoethyl]piperidin-2-yl]acetic acid
CID 61010278
N-(4-bromophenyl)-1-ethylpiperidine-2-carboxamide
CID 47074748
N-(4-bromophenyl)-2-[(2S)-2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]acetamide
CID 97078137
N-(4-acetamidophenyl)-2-(2-methylpiperidin-1-yl)acetamide
CID 4818604
1-(2-anilino-2-oxoethyl)piperidine-2-carboxylic acid
CID 43441072
1-[2-(4-acetylanilino)-2-oxoethyl]pyrrolidine-2-carboxylic acid
CID 43442043
1-[2-(4-carbamoylanilino)-2-oxoethyl]piperidine-2-carboxylic acid
CID 122558058
N-(4-tert-butylphenyl)-2-(2-methylpiperidin-1-yl)acetamide
CID 18078471
1-[2-[(5-bromo-2-pyridinyl)amino]-2-oxoethyl]piperidine-2-carboxylic acid
CID 43441331
1-[2-(4-bromoanilino)-2-oxoethyl]-3-methylpyrrolidine-2-carboxylic acid
CID 102785737
(2S)-1-[2-(3,4-dimethylanilino)-2-oxoethyl]piperidine-2-carboxamide
CID 41096237

Frequently Asked Questions

What is the IUPAC name of 2-(2-acetylpiperidin-1-yl)-N-(4-bromophenyl)acetamide?
The IUPAC name of 2-(2-acetylpiperidin-1-yl)-N-(4-bromophenyl)acetamide (CID 63844823) is 2-(2-acetylpiperidin-1-yl)-N-(4-bromophenyl)acetamide.
What is the SMILES notation for 2-(2-acetylpiperidin-1-yl)-N-(4-bromophenyl)acetamide?
The canonical SMILES for 2-(2-acetylpiperidin-1-yl)-N-(4-bromophenyl)acetamide is CC(=O)C1CCCCN1CC(=O)Nc1ccc(Br)cc1.
What is the InChIKey of 2-(2-acetylpiperidin-1-yl)-N-(4-bromophenyl)acetamide?
The InChIKey is VZQNOHMWASICNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19BrN2O2/c1-11(19)14-4-2-3-9-18(14)10-15(20)17-13-7-5-12(16)6-8-13/h5-8,14H,2-4,9-10H2,1H3,(H,17,20).
What are the key properties of 2-(2-acetylpiperidin-1-yl)-N-(4-bromophenyl)acetamide?
2-(2-acetylpiperidin-1-yl)-N-(4-bromophenyl)acetamide has a molecular weight of 339.23 g/mol, XLogP of 2.83, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-acetylpiperidin-1-yl)-N-(4-bromophenyl)acetamide is sourced from PubChem (CID 63844823), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).