N-(2-ethyl-6-methylphenyl)-2-(2-methylpiperidin-1-yl)acetamide

C17H26N2O — CID 16554808

IUPACN-(2-ethyl-6-methylphenyl)-2-(2-methylpiperidin-1-yl)acetamide
SMILESCCc1cccc(C)c1NC(=O)CN1CCCCC1C
InChIInChI=1S/C17H26N2O/c1-4-15-10-7-8-13(2)17(15)18-16(20)12-19-11-6-5-9-14(19)3/h7-8,10,14H,4-6,9,11-12H2,1-3H3,(H,18,20)
InChIKeyRASHBVOPTUZVLK-UHFFFAOYSA-N
MW274.41 g/mol
LogP3.37
Rot. Bonds4

About N-(2-ethyl-6-methylphenyl)-2-(2-methylpiperidin-1-yl)acetamide

N-(2-ethyl-6-methylphenyl)-2-(2-methylpiperidin-1-yl)acetamide (PubChem CID 16554808) has the molecular formula C17H26N2O and a molecular weight of 274.41 g/mol. Its IUPAC name is N-(2-ethyl-6-methylphenyl)-2-(2-methylpiperidin-1-yl)acetamide.

Molecular Properties

Compound NameN-(2-ethyl-6-methylphenyl)-2-(2-methylpiperidin-1-yl)acetamide
PubChem CID16554808
Molecular FormulaC17H26N2O
Molecular Weight274.41 g/mol
Exact Mass274.20
IUPAC NameN-(2-ethyl-6-methylphenyl)-2-(2-methylpiperidin-1-yl)acetamide
SMILESCCc1cccc(C)c1NC(=O)CN1CCCCC1C
InChIInChI=1S/C17H26N2O/c1-4-15-10-7-8-13(2)17(15)18-16(20)12-19-11-6-5-9-14(19)3/h7-8,10,14H,4-6,9,11-12H2,1-3H3,(H,18,20)
InChIKeyRASHBVOPTUZVLK-UHFFFAOYSA-N
XLogP3.37
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.41
LogP ≤ 53.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2,6-dimethylphenyl)-2-[(2R)-2-methylpiperidin-1-yl]acetamide
CID 6994156
N-(2-ethyl-6-methylphenyl)-2-(2-formylpiperidin-1-yl)acetamide
CID 62654437
2-[(2S)-1-[2-(2-ethyl-6-methylanilino)-2-oxoethyl]piperidin-2-yl]acetamide
CID 94795427
N-(2,6-dichlorophenyl)-2-[(2R)-2-methylpiperidin-1-yl]acetamide
CID 2697996
N-(2-methylphenyl)-2-[(2S)-2-methylpiperidin-1-yl]acetamide
CID 7332900
methyl 4-methyl-3-[[2-(2-methylpiperidin-1-yl)acetyl]amino]-1H-indole-2-carboxylate
CID 4663468
N-(2,6-dimethylphenyl)-2-[2-(hydroxymethyl)piperidin-1-yl]acetamide
CID 60684578
2-[(1S,2S,3S)-2,3-dimethyl-1-oxo-1,4-thiazinan-4-yl]-N-(2-ethyl-6-methylphenyl)acetamide
CID 100845464
2-[(4aR,8aS)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-N-(2,6-dimethylphenyl)acetamide
CID 11930988
N-(3,5-dichlorophenyl)-1-[2-(2-ethyl-6-methylanilino)-2-oxoethyl]pyrrolidine-2-carboxamide
CID 55627894
N-(2,6-dimethylphenyl)-2-[2-(2-hydroxyethyl)piperidin-1-yl]acetamide
CID 60690462
1-[2-(2,6-diethylanilino)-2-oxoethyl]pyrrolidine-2-carboxylic acid
CID 119908992

Frequently Asked Questions

What is the IUPAC name of N-(2-ethyl-6-methylphenyl)-2-(2-methylpiperidin-1-yl)acetamide?
The IUPAC name of N-(2-ethyl-6-methylphenyl)-2-(2-methylpiperidin-1-yl)acetamide (CID 16554808) is N-(2-ethyl-6-methylphenyl)-2-(2-methylpiperidin-1-yl)acetamide.
What is the SMILES notation for N-(2-ethyl-6-methylphenyl)-2-(2-methylpiperidin-1-yl)acetamide?
The canonical SMILES for N-(2-ethyl-6-methylphenyl)-2-(2-methylpiperidin-1-yl)acetamide is CCc1cccc(C)c1NC(=O)CN1CCCCC1C.
What is the InChIKey of N-(2-ethyl-6-methylphenyl)-2-(2-methylpiperidin-1-yl)acetamide?
The InChIKey is RASHBVOPTUZVLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O/c1-4-15-10-7-8-13(2)17(15)18-16(20)12-19-11-6-5-9-14(19)3/h7-8,10,14H,4-6,9,11-12H2,1-3H3,(H,18,20).
What are the key properties of N-(2-ethyl-6-methylphenyl)-2-(2-methylpiperidin-1-yl)acetamide?
N-(2-ethyl-6-methylphenyl)-2-(2-methylpiperidin-1-yl)acetamide has a molecular weight of 274.41 g/mol, XLogP of 3.37, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethyl-6-methylphenyl)-2-(2-methylpiperidin-1-yl)acetamide is sourced from PubChem (CID 16554808), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).