N-(2,4-dimethoxyphenyl)-2-(1-methylpiperidin-4-yl)acetamide

C16H24N2O3 — CID 95969570

IUPACN-(2,4-dimethoxyphenyl)-2-(1-methylpiperidin-4-yl)acetamide
SMILESCOc1ccc(NC(=O)CC2CCN(C)CC2)c(OC)c1
InChIInChI=1S/C16H24N2O3/c1-18-8-6-12(7-9-18)10-16(19)17-14-5-4-13(20-2)11-15(14)21-3/h4-5,11-12H,6-10H2,1-3H3,(H,17,19)
InChIKeyPXTADRSKPVTUKG-UHFFFAOYSA-N
MW292.38 g/mol
LogP2.37
Rot. Bonds5

About N-(2,4-dimethoxyphenyl)-2-(1-methylpiperidin-4-yl)acetamide

N-(2,4-dimethoxyphenyl)-2-(1-methylpiperidin-4-yl)acetamide (PubChem CID 95969570) has the molecular formula C16H24N2O3 and a molecular weight of 292.38 g/mol. Its IUPAC name is N-(2,4-dimethoxyphenyl)-2-(1-methylpiperidin-4-yl)acetamide.

Molecular Properties

Compound NameN-(2,4-dimethoxyphenyl)-2-(1-methylpiperidin-4-yl)acetamide
PubChem CID95969570
Molecular FormulaC16H24N2O3
Molecular Weight292.38 g/mol
Exact Mass292.18
IUPAC NameN-(2,4-dimethoxyphenyl)-2-(1-methylpiperidin-4-yl)acetamide
SMILESCOc1ccc(NC(=O)CC2CCN(C)CC2)c(OC)c1
InChIInChI=1S/C16H24N2O3/c1-18-8-6-12(7-9-18)10-16(19)17-14-5-4-13(20-2)11-15(14)21-3/h4-5,11-12H,6-10H2,1-3H3,(H,17,19)
InChIKeyPXTADRSKPVTUKG-UHFFFAOYSA-N
XLogP2.37
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 52.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2,4-dimethoxyphenyl)-1-methylpiperidine-3-carboxamide
CID 110860603
N-(2,4-dimethylphenyl)-2-(1-methylpiperidin-4-yl)acetamide
CID 95969538
N-(2,4-dimethoxyphenyl)-3-(1,1-dioxo-1,4-thiazinan-4-yl)propanamide
CID 91830032
N-(2-bromo-5-methoxyphenyl)-2-cyclobutylacetamide
CID 103707213
N-(2-bromo-5-methoxyphenyl)-2-cyclopentylacetamide
CID 62416412
3-(azepan-1-yl)-N-(2,4-dimethoxyphenyl)propanamide;hydrochloride
CID 2901116
(3S)-N-(2,4-dimethoxyphenyl)-3-(methoxymethyl)pyrrolidine-1-carboxamide
CID 125130524
2-(4-benzylpiperidin-1-yl)-N-(2,4-dimethoxyphenyl)acetamide
CID 2573036
N-(2-amino-4-methoxyphenyl)-2-cycloheptylacetamide
CID 114457002
N-(2,4-dimethoxyphenyl)-3-morpholin-4-ylpropanamide
CID 772656
N-(2,4-dimethoxyphenyl)-2-(2-oxopyrrolidin-1-yl)acetamide
CID 47111322
2-[(1R,2S,4R)-2-bicyclo[2.2.1]heptanyl]-N-(2,4-dimethoxyphenyl)acetamide
CID 18556175

Frequently Asked Questions

What is the IUPAC name of N-(2,4-dimethoxyphenyl)-2-(1-methylpiperidin-4-yl)acetamide?
The IUPAC name of N-(2,4-dimethoxyphenyl)-2-(1-methylpiperidin-4-yl)acetamide (CID 95969570) is N-(2,4-dimethoxyphenyl)-2-(1-methylpiperidin-4-yl)acetamide.
What is the SMILES notation for N-(2,4-dimethoxyphenyl)-2-(1-methylpiperidin-4-yl)acetamide?
The canonical SMILES for N-(2,4-dimethoxyphenyl)-2-(1-methylpiperidin-4-yl)acetamide is COc1ccc(NC(=O)CC2CCN(C)CC2)c(OC)c1.
What is the InChIKey of N-(2,4-dimethoxyphenyl)-2-(1-methylpiperidin-4-yl)acetamide?
The InChIKey is PXTADRSKPVTUKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O3/c1-18-8-6-12(7-9-18)10-16(19)17-14-5-4-13(20-2)11-15(14)21-3/h4-5,11-12H,6-10H2,1-3H3,(H,17,19).
What are the key properties of N-(2,4-dimethoxyphenyl)-2-(1-methylpiperidin-4-yl)acetamide?
N-(2,4-dimethoxyphenyl)-2-(1-methylpiperidin-4-yl)acetamide has a molecular weight of 292.38 g/mol, XLogP of 2.37, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,4-dimethoxyphenyl)-2-(1-methylpiperidin-4-yl)acetamide is sourced from PubChem (CID 95969570), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).