N-benzyl-N-methyl-2-[3-(piperidine-1-carbonyl)anilino]acetamide

C22H27N3O2 — CID 54843335

IUPACN-benzyl-N-methyl-2-[3-(piperidine-1-carbonyl)anilino]acetamide
SMILESCN(Cc1ccccc1)C(=O)CNc1cccc(C(=O)N2CCCCC2)c1
InChIInChI=1S/C22H27N3O2/c1-24(17-18-9-4-2-5-10-18)21(26)16-23-20-12-8-11-19(15-20)22(27)25-13-6-3-7-14-25/h2,4-5,8-12,15,23H,3,6-7,13-14,16-17H2,1H3
InChIKeyILFFCGANNWIAKJ-UHFFFAOYSA-N
MW365.48 g/mol
LogP3.38
Rot. Bonds6

About N-benzyl-N-methyl-2-[3-(piperidine-1-carbonyl)anilino]acetamide

N-benzyl-N-methyl-2-[3-(piperidine-1-carbonyl)anilino]acetamide (PubChem CID 54843335) has the molecular formula C22H27N3O2 and a molecular weight of 365.48 g/mol. Its IUPAC name is N-benzyl-N-methyl-2-[3-(piperidine-1-carbonyl)anilino]acetamide.

Molecular Properties

Compound NameN-benzyl-N-methyl-2-[3-(piperidine-1-carbonyl)anilino]acetamide
PubChem CID54843335
Molecular FormulaC22H27N3O2
Molecular Weight365.48 g/mol
Exact Mass365.21
IUPAC NameN-benzyl-N-methyl-2-[3-(piperidine-1-carbonyl)anilino]acetamide
SMILESCN(Cc1ccccc1)C(=O)CNc1cccc(C(=O)N2CCCCC2)c1
InChIInChI=1S/C22H27N3O2/c1-24(17-18-9-4-2-5-10-18)21(26)16-23-20-12-8-11-19(15-20)22(27)25-13-6-3-7-14-25/h2,4-5,8-12,15,23H,3,6-7,13-14,16-17H2,1H3
InChIKeyILFFCGANNWIAKJ-UHFFFAOYSA-N
XLogP3.38
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.48
LogP ≤ 53.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-benzyl-N-methyl-2-[3-(piperidine-1-carbonyl)anilino]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-benzyl-N-methyl-3-[[2-[3-(pyrrolidine-1-carbonyl)anilino]acetyl]amino]benzamide
CID 54841183
2-[3-(piperidine-1-carbonyl)anilino]-N,N-dipropylacetamide
CID 54843676
2-[3-(azepane-1-carbonyl)anilino]-N,N-dipropylacetamide
CID 54841399
3-[[2-[benzyl(methyl)amino]-2-oxoethyl]amino]-N,N-diethylbenzamide
CID 54832457
N-[3-[[2-[benzyl(methyl)amino]-2-oxoethyl]amino]phenyl]benzamide
CID 54839121
N-methyl-N-phenyl-4-[[2-[3-(piperidine-1-carbonyl)anilino]acetyl]amino]benzamide
CID 54843314
N-methyl-2-[3-(morpholine-4-carbonyl)anilino]-N-phenylacetamide
CID 54836368
3-[[2-[3-(azepane-1-carbonyl)anilino]-2-oxoethyl]amino]-N-benzylbenzamide
CID 54844455
N-(1-phenylethyl)-2-[3-(pyrrolidine-1-carbonyl)anilino]acetamide
CID 54840957
3-[methyl-[[3-(piperidine-1-carbonyl)phenyl]methyl]amino]propanoic acid
CID 119911984
2-[3-(azepane-1-carbonyl)anilino]-N-(1-phenylpropyl)acetamide
CID 54841739
2-[3-(azepane-1-carbonyl)anilino]-N-(2,6-dimethylphenyl)acetamide
CID 54841489

Frequently Asked Questions

What is the IUPAC name of N-benzyl-N-methyl-2-[3-(piperidine-1-carbonyl)anilino]acetamide?
The IUPAC name of N-benzyl-N-methyl-2-[3-(piperidine-1-carbonyl)anilino]acetamide (CID 54843335) is N-benzyl-N-methyl-2-[3-(piperidine-1-carbonyl)anilino]acetamide.
What is the SMILES notation for N-benzyl-N-methyl-2-[3-(piperidine-1-carbonyl)anilino]acetamide?
The canonical SMILES for N-benzyl-N-methyl-2-[3-(piperidine-1-carbonyl)anilino]acetamide is CN(Cc1ccccc1)C(=O)CNc1cccc(C(=O)N2CCCCC2)c1.
What is the InChIKey of N-benzyl-N-methyl-2-[3-(piperidine-1-carbonyl)anilino]acetamide?
The InChIKey is ILFFCGANNWIAKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H27N3O2/c1-24(17-18-9-4-2-5-10-18)21(26)16-23-20-12-8-11-19(15-20)22(27)25-13-6-3-7-14-25/h2,4-5,8-12,15,23H,3,6-7,13-14,16-17H2,1H3.
What are the key properties of N-benzyl-N-methyl-2-[3-(piperidine-1-carbonyl)anilino]acetamide?
N-benzyl-N-methyl-2-[3-(piperidine-1-carbonyl)anilino]acetamide has a molecular weight of 365.48 g/mol, XLogP of 3.38, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-N-methyl-2-[3-(piperidine-1-carbonyl)anilino]acetamide is sourced from PubChem (CID 54843335), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).