N-(1-benzoylpiperidin-4-yl)-N-methylacetamide

C15H20N2O2 — CID 166180751

IUPACN-(1-benzoylpiperidin-4-yl)-N-methylacetamide
SMILESCC(=O)N(C)C1CCN(C(=O)c2ccccc2)CC1
InChIInChI=1S/C15H20N2O2/c1-12(18)16(2)14-8-10-17(11-9-14)15(19)13-6-4-3-5-7-13/h3-7,14H,8-11H2,1-2H3
InChIKeyKRSIQUPUSHVGDT-UHFFFAOYSA-N
MW260.34 g/mol
LogP1.77
Rot. Bonds2

About N-(1-benzoylpiperidin-4-yl)-N-methylacetamide

N-(1-benzoylpiperidin-4-yl)-N-methylacetamide (PubChem CID 166180751) has the molecular formula C15H20N2O2 and a molecular weight of 260.34 g/mol. Its IUPAC name is N-(1-benzoylpiperidin-4-yl)-N-methylacetamide.

Molecular Properties

Compound NameN-(1-benzoylpiperidin-4-yl)-N-methylacetamide
PubChem CID166180751
Molecular FormulaC15H20N2O2
Molecular Weight260.34 g/mol
Exact Mass260.15
IUPAC NameN-(1-benzoylpiperidin-4-yl)-N-methylacetamide
SMILESCC(=O)N(C)C1CCN(C(=O)c2ccccc2)CC1
InChIInChI=1S/C15H20N2O2/c1-12(18)16(2)14-8-10-17(11-9-14)15(19)13-6-4-3-5-7-13/h3-7,14H,8-11H2,1-2H3
InChIKeyKRSIQUPUSHVGDT-UHFFFAOYSA-N
XLogP1.77
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 51.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze N-(1-benzoylpiperidin-4-yl)-N-methylacetamide 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

[4-(dimethylamino)piperidin-1-yl]-phenylmethanone;ethane;methanamine
CID 54098461
N-[1-(furan-3-carbonyl)piperidin-4-yl]-N-methylacetamide
CID 47080410
N-methyl-N-[1-(2-methylsulfonylbenzoyl)piperidin-4-yl]acetamide
CID 47080407
4-[acetyl(methyl)amino]piperidine-1-carboxylic acid
CID 68806542
N-[1-(2-amino-2-phenylacetyl)piperidin-4-yl]-N-methylacetamide
CID 119306958
(1R,2S,4S)-N-(1-benzoylpiperidin-4-yl)-N-methylbicyclo[2.2.1]hept-5-ene-2-carboxamide
CID 98136344
benzyl 4-[acetyl(methyl)amino]piperidine-1-carboxylate
CID 23369982
(4-methylsulfanylpiperidin-1-yl)-phenylmethanone
CID 58285191
ethane;[4-(methylamino)piperidin-1-yl]-phenylmethanone
CID 145194562
N-[1-(5-chloro-3-methyl-1-phenylpyrazole-4-carbonyl)piperidin-4-yl]-N-methylacetamide
CID 60591215
1-(1-benzoylpiperidin-4-yl)-3-(dimethylamino)propan-1-one
CID 59178266
[(3S)-3-[(1-tert-butylazetidin-3-yl)-methylamino]pyrrolidin-1-yl]-phenylmethanone
CID 141333616

Frequently Asked Questions

What is the IUPAC name of N-(1-benzoylpiperidin-4-yl)-N-methylacetamide?
The IUPAC name of N-(1-benzoylpiperidin-4-yl)-N-methylacetamide (CID 166180751) is N-(1-benzoylpiperidin-4-yl)-N-methylacetamide.
What is the SMILES notation for N-(1-benzoylpiperidin-4-yl)-N-methylacetamide?
The canonical SMILES for N-(1-benzoylpiperidin-4-yl)-N-methylacetamide is CC(=O)N(C)C1CCN(C(=O)c2ccccc2)CC1.
What is the InChIKey of N-(1-benzoylpiperidin-4-yl)-N-methylacetamide?
The InChIKey is KRSIQUPUSHVGDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2/c1-12(18)16(2)14-8-10-17(11-9-14)15(19)13-6-4-3-5-7-13/h3-7,14H,8-11H2,1-2H3.
What are the key properties of N-(1-benzoylpiperidin-4-yl)-N-methylacetamide?
N-(1-benzoylpiperidin-4-yl)-N-methylacetamide has a molecular weight of 260.34 g/mol, XLogP of 1.77, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-benzoylpiperidin-4-yl)-N-methylacetamide is sourced from PubChem (CID 166180751), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).