N-(2,6-dimethylphenyl)-2-(1-methylpiperidin-2-yl)acetamide

C16H24N2O — CID 110857550

IUPACN-(2,6-dimethylphenyl)-2-(1-methylpiperidin-2-yl)acetamide
SMILESCc1cccc(C)c1NC(=O)CC1CCCCN1C
InChIInChI=1S/C16H24N2O/c1-12-7-6-8-13(2)16(12)17-15(19)11-14-9-4-5-10-18(14)3/h6-8,14H,4-5,9-11H2,1-3H3,(H,17,19)
InChIKeyVNRYEBPPUZSCLE-UHFFFAOYSA-N
MW260.38 g/mol
LogP3.12
Rot. Bonds3

About N-(2,6-dimethylphenyl)-2-(1-methylpiperidin-2-yl)acetamide

N-(2,6-dimethylphenyl)-2-(1-methylpiperidin-2-yl)acetamide (PubChem CID 110857550) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is N-(2,6-dimethylphenyl)-2-(1-methylpiperidin-2-yl)acetamide.

Molecular Properties

Compound NameN-(2,6-dimethylphenyl)-2-(1-methylpiperidin-2-yl)acetamide
PubChem CID110857550
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC NameN-(2,6-dimethylphenyl)-2-(1-methylpiperidin-2-yl)acetamide
SMILESCc1cccc(C)c1NC(=O)CC1CCCCN1C
InChIInChI=1S/C16H24N2O/c1-12-7-6-8-13(2)16(12)17-15(19)11-14-9-4-5-10-18(14)3/h6-8,14H,4-5,9-11H2,1-3H3,(H,17,19)
InChIKeyVNRYEBPPUZSCLE-UHFFFAOYSA-N
XLogP3.12
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 53.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(2,6-dimethylphenyl)-2-(1-methylpiperidin-2-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-(2,6-difluorophenyl)-2-(1-methylpyrrolidin-2-yl)acetamide
CID 110865261
N-(4-methylphenyl)-2-(1-methylpiperidin-2-yl)acetamide
CID 110856796
2-(1-methylpiperidin-2-yl)-N-(4-pyrrolidin-1-ylphenyl)acetamide
CID 110862093
N-(3-acetylphenyl)-2-(1-methylpiperidin-2-yl)acetamide
CID 110861048
N-(4-bromo-2-methylphenyl)-2-(1-methylpiperidin-2-yl)acetamide
CID 110863034
(1-methylpyrrolidin-2-yl)methyl N-(2,6-dimethylphenyl)carbamate
CID 28801
N-(2-ethylphenyl)-2-(1-methylpiperidin-2-yl)acetamide
CID 110857732
N-(2,6-dichlorophenyl)-2-[(1-methylpyrrolidin-2-yl)methylamino]acetamide
CID 106025192
N-(2,6-dimethylphenyl)-2-[2-(hydroxymethyl)piperidin-1-yl]acetamide
CID 60684578
N-(2,6-dimethylphenyl)-2-[(2S)-1-thiophen-2-ylsulfonylpiperidin-2-yl]acetamide
CID 30574510
N-(4-methylphenyl)-2-(1-methylpyrrolidin-2-yl)acetamide
CID 110856788
(2S)-N-(2,6-dimethylphenyl)-1-methylpiperidine-2-carboxamide;hydrochloride
CID 66586222

Frequently Asked Questions

What is the IUPAC name of N-(2,6-dimethylphenyl)-2-(1-methylpiperidin-2-yl)acetamide?
The IUPAC name of N-(2,6-dimethylphenyl)-2-(1-methylpiperidin-2-yl)acetamide (CID 110857550) is N-(2,6-dimethylphenyl)-2-(1-methylpiperidin-2-yl)acetamide.
What is the SMILES notation for N-(2,6-dimethylphenyl)-2-(1-methylpiperidin-2-yl)acetamide?
The canonical SMILES for N-(2,6-dimethylphenyl)-2-(1-methylpiperidin-2-yl)acetamide is Cc1cccc(C)c1NC(=O)CC1CCCCN1C.
What is the InChIKey of N-(2,6-dimethylphenyl)-2-(1-methylpiperidin-2-yl)acetamide?
The InChIKey is VNRYEBPPUZSCLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O/c1-12-7-6-8-13(2)16(12)17-15(19)11-14-9-4-5-10-18(14)3/h6-8,14H,4-5,9-11H2,1-3H3,(H,17,19).
What are the key properties of N-(2,6-dimethylphenyl)-2-(1-methylpiperidin-2-yl)acetamide?
N-(2,6-dimethylphenyl)-2-(1-methylpiperidin-2-yl)acetamide has a molecular weight of 260.38 g/mol, XLogP of 3.12, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-dimethylphenyl)-2-(1-methylpiperidin-2-yl)acetamide is sourced from PubChem (CID 110857550), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).