N-(2,6-dibromo-4-methylphenyl)-2-(2-methylpiperidin-1-yl)acetamide

C15H20Br2N2O — CID 46801135

IUPACN-(2,6-dibromo-4-methylphenyl)-2-(2-methylpiperidin-1-yl)acetamide
SMILESCc1cc(Br)c(NC(=O)CN2CCCCC2C)c(Br)c1
InChIInChI=1S/C15H20Br2N2O/c1-10-7-12(16)15(13(17)8-10)18-14(20)9-19-6-4-3-5-11(19)2/h7-8,11H,3-6,9H2,1-2H3,(H,18,20)
InChIKeySWJZCYTVOHZPHJ-UHFFFAOYSA-N
MW404.15 g/mol
LogP4.33
Rot. Bonds3

About N-(2,6-dibromo-4-methylphenyl)-2-(2-methylpiperidin-1-yl)acetamide

N-(2,6-dibromo-4-methylphenyl)-2-(2-methylpiperidin-1-yl)acetamide (PubChem CID 46801135) has the molecular formula C15H20Br2N2O and a molecular weight of 404.15 g/mol. Its IUPAC name is N-(2,6-dibromo-4-methylphenyl)-2-(2-methylpiperidin-1-yl)acetamide.

Molecular Properties

Compound NameN-(2,6-dibromo-4-methylphenyl)-2-(2-methylpiperidin-1-yl)acetamide
PubChem CID46801135
Molecular FormulaC15H20Br2N2O
Molecular Weight404.15 g/mol
Exact Mass401.99
IUPAC NameN-(2,6-dibromo-4-methylphenyl)-2-(2-methylpiperidin-1-yl)acetamide
SMILESCc1cc(Br)c(NC(=O)CN2CCCCC2C)c(Br)c1
InChIInChI=1S/C15H20Br2N2O/c1-10-7-12(16)15(13(17)8-10)18-14(20)9-19-6-4-3-5-11(19)2/h7-8,11H,3-6,9H2,1-2H3,(H,18,20)
InChIKeySWJZCYTVOHZPHJ-UHFFFAOYSA-N
XLogP4.33
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500404.15
LogP ≤ 54.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(2,6-dibromo-4-methylphenyl)-2-(2-methylpiperidin-1-yl)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-(2-chloro-4,6-dimethylphenyl)-2-[(2S)-2-methylpiperidin-1-yl]acetamide
CID 8583041
N-(3-bromo-4-methylphenyl)-2-[(2R)-2-methylpiperidin-1-yl]acetamide
CID 8583157
methyl 1-[2-(2,6-dibromo-4-methylanilino)-2-oxoethyl]pyrrolidine-2-carboxylate
CID 60597140
N-(2,6-dimethylphenyl)-2-[(2R)-2-methylpiperidin-1-yl]acetamide
CID 6994156
N-(4-bromophenyl)-2-[(2R)-2-methylpiperidin-1-yl]acetamide
CID 2655150
N-(2-fluoro-4-methylphenyl)-2-(2-methylpiperidin-1-yl)acetamide
CID 17403289
N-(2-fluoro-4-methylphenyl)-2-[(2R)-2-methylpiperidin-1-yl]acetamide
CID 8583449
N-(2,6-dichlorophenyl)-2-[(2R)-2-methylpiperidin-1-yl]acetamide
CID 2697996
N-(2,4-dimethylphenyl)-2-[(2R)-2-methylpiperidin-1-yl]acetamide
CID 8583301
N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[(2R)-2-methylpiperidin-1-yl]acetamide
CID 41176398
2-(2-methylpiperidin-1-yl)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide
CID 51223569
N-(2-ethyl-6-methylphenyl)-2-(2-methylpiperidin-1-yl)acetamide
CID 16554808

Frequently Asked Questions

What is the IUPAC name of N-(2,6-dibromo-4-methylphenyl)-2-(2-methylpiperidin-1-yl)acetamide?
The IUPAC name of N-(2,6-dibromo-4-methylphenyl)-2-(2-methylpiperidin-1-yl)acetamide (CID 46801135) is N-(2,6-dibromo-4-methylphenyl)-2-(2-methylpiperidin-1-yl)acetamide.
What is the SMILES notation for N-(2,6-dibromo-4-methylphenyl)-2-(2-methylpiperidin-1-yl)acetamide?
The canonical SMILES for N-(2,6-dibromo-4-methylphenyl)-2-(2-methylpiperidin-1-yl)acetamide is Cc1cc(Br)c(NC(=O)CN2CCCCC2C)c(Br)c1.
What is the InChIKey of N-(2,6-dibromo-4-methylphenyl)-2-(2-methylpiperidin-1-yl)acetamide?
The InChIKey is SWJZCYTVOHZPHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20Br2N2O/c1-10-7-12(16)15(13(17)8-10)18-14(20)9-19-6-4-3-5-11(19)2/h7-8,11H,3-6,9H2,1-2H3,(H,18,20).
What are the key properties of N-(2,6-dibromo-4-methylphenyl)-2-(2-methylpiperidin-1-yl)acetamide?
N-(2,6-dibromo-4-methylphenyl)-2-(2-methylpiperidin-1-yl)acetamide has a molecular weight of 404.15 g/mol, XLogP of 4.33, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-dibromo-4-methylphenyl)-2-(2-methylpiperidin-1-yl)acetamide is sourced from PubChem (CID 46801135), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).