N-(2-acetylphenyl)-2-[methyl(piperidin-4-yl)amino]acetamide

C16H23N3O2 — CID 43607630

IUPACN-(2-acetylphenyl)-2-[methyl(piperidin-4-yl)amino]acetamide
SMILESCC(=O)c1ccccc1NC(=O)CN(C)C1CCNCC1
InChIInChI=1S/C16H23N3O2/c1-12(20)14-5-3-4-6-15(14)18-16(21)11-19(2)13-7-9-17-10-8-13/h3-6,13,17H,7-11H2,1-2H3,(H,18,21)
InChIKeyWCOWQRMIBDGAOD-UHFFFAOYSA-N
MW289.38 g/mol
LogP1.51
Rot. Bonds5

About N-(2-acetylphenyl)-2-[methyl(piperidin-4-yl)amino]acetamide

N-(2-acetylphenyl)-2-[methyl(piperidin-4-yl)amino]acetamide (PubChem CID 43607630) has the molecular formula C16H23N3O2 and a molecular weight of 289.38 g/mol. Its IUPAC name is N-(2-acetylphenyl)-2-[methyl(piperidin-4-yl)amino]acetamide.

Molecular Properties

Compound NameN-(2-acetylphenyl)-2-[methyl(piperidin-4-yl)amino]acetamide
PubChem CID43607630
Molecular FormulaC16H23N3O2
Molecular Weight289.38 g/mol
Exact Mass289.18
IUPAC NameN-(2-acetylphenyl)-2-[methyl(piperidin-4-yl)amino]acetamide
SMILESCC(=O)c1ccccc1NC(=O)CN(C)C1CCNCC1
InChIInChI=1S/C16H23N3O2/c1-12(20)14-5-3-4-6-15(14)18-16(21)11-19(2)13-7-9-17-10-8-13/h3-6,13,17H,7-11H2,1-2H3,(H,18,21)
InChIKeyWCOWQRMIBDGAOD-UHFFFAOYSA-N
XLogP1.51
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.38
LogP ≤ 51.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-acetylphenyl)-2-[cyclopropyl(methyl)amino]acetamide
CID 30891872
N-(2-acetylphenyl)-2-[(1-ethylpiperidin-4-yl)-methylamino]acetamide
CID 86920663
N-(2-acetylphenyl)-2-[methyl-(4-phenylcyclohexyl)amino]acetamide
CID 56526032
methyl 2-[[2-[cyclohexyl(methyl)amino]acetyl]amino]benzoate
CID 40706173
2-[methyl(pyrrolidin-3-yl)amino]-N-(2-propan-2-ylphenyl)acetamide
CID 63297765
N-(2-acetylphenyl)-2-[cyclopropyl(2-methylpropyl)amino]acetamide
CID 43065753
2-[ethyl(piperidin-4-yl)amino]-N-(2-methylphenyl)acetamide
CID 60805607
N-(2-ethoxyphenyl)-2-[methyl(pyrrolidin-3-yl)amino]acetamide
CID 63298223
N-(2-chloro-4-methylphenyl)-2-[methyl(piperidin-4-yl)amino]acetamide
CID 43607229
N-(2-acetylphenyl)-2-[methyl(1,2,3,4-tetrahydronaphthalen-1-yl)amino]acetamide
CID 43025249
N-(4-bromo-2-fluorophenyl)-2-[methyl(piperidin-4-yl)amino]acetamide
CID 43607565
2-[cycloheptyl(methyl)amino]-N-(2-methylphenyl)acetamide
CID 16577693

Frequently Asked Questions

What is the IUPAC name of N-(2-acetylphenyl)-2-[methyl(piperidin-4-yl)amino]acetamide?
The IUPAC name of N-(2-acetylphenyl)-2-[methyl(piperidin-4-yl)amino]acetamide (CID 43607630) is N-(2-acetylphenyl)-2-[methyl(piperidin-4-yl)amino]acetamide.
What is the SMILES notation for N-(2-acetylphenyl)-2-[methyl(piperidin-4-yl)amino]acetamide?
The canonical SMILES for N-(2-acetylphenyl)-2-[methyl(piperidin-4-yl)amino]acetamide is CC(=O)c1ccccc1NC(=O)CN(C)C1CCNCC1.
What is the InChIKey of N-(2-acetylphenyl)-2-[methyl(piperidin-4-yl)amino]acetamide?
The InChIKey is WCOWQRMIBDGAOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N3O2/c1-12(20)14-5-3-4-6-15(14)18-16(21)11-19(2)13-7-9-17-10-8-13/h3-6,13,17H,7-11H2,1-2H3,(H,18,21).
What are the key properties of N-(2-acetylphenyl)-2-[methyl(piperidin-4-yl)amino]acetamide?
N-(2-acetylphenyl)-2-[methyl(piperidin-4-yl)amino]acetamide has a molecular weight of 289.38 g/mol, XLogP of 1.51, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-acetylphenyl)-2-[methyl(piperidin-4-yl)amino]acetamide is sourced from PubChem (CID 43607630), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).