N,N-dimethyl-4-[(2-piperidin-3-ylacetyl)amino]benzamide

C16H23N3O2 — CID 62676306

IUPACN,N-dimethyl-4-[(2-piperidin-3-ylacetyl)amino]benzamide
SMILESCN(C)C(=O)c1ccc(NC(=O)CC2CCCNC2)cc1
InChIInChI=1S/C16H23N3O2/c1-19(2)16(21)13-5-7-14(8-6-13)18-15(20)10-12-4-3-9-17-11-12/h5-8,12,17H,3-4,9-11H2,1-2H3,(H,18,20)
InChIKeyWNRVPVAXDSFEOD-UHFFFAOYSA-N
MW289.38 g/mol
LogP1.72
Rot. Bonds4

About N,N-dimethyl-4-[(2-piperidin-3-ylacetyl)amino]benzamide

N,N-dimethyl-4-[(2-piperidin-3-ylacetyl)amino]benzamide (PubChem CID 62676306) has the molecular formula C16H23N3O2 and a molecular weight of 289.38 g/mol. Its IUPAC name is N,N-dimethyl-4-[(2-piperidin-3-ylacetyl)amino]benzamide.

Molecular Properties

Compound NameN,N-dimethyl-4-[(2-piperidin-3-ylacetyl)amino]benzamide
PubChem CID62676306
Molecular FormulaC16H23N3O2
Molecular Weight289.38 g/mol
Exact Mass289.18
IUPAC NameN,N-dimethyl-4-[(2-piperidin-3-ylacetyl)amino]benzamide
SMILESCN(C)C(=O)c1ccc(NC(=O)CC2CCCNC2)cc1
InChIInChI=1S/C16H23N3O2/c1-19(2)16(21)13-5-7-14(8-6-13)18-15(20)10-12-4-3-9-17-11-12/h5-8,12,17H,3-4,9-11H2,1-2H3,(H,18,20)
InChIKeyWNRVPVAXDSFEOD-UHFFFAOYSA-N
XLogP1.72
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.38
LogP ≤ 51.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N,N-dimethyl-4-[(2-piperidin-3-ylacetyl)amino]benzamide 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-(4-tert-butylphenyl)-2-piperidin-3-ylacetamide
CID 62690880
N,N-dimethyl-4-(3-piperidin-3-ylbutanoylamino)benzamide
CID 119684908
(3R)-N-[4-(dimethylcarbamoyl)phenyl]piperidine-3-carboxamide
CID 81123557
N-[4-(cyanomethyl)phenyl]-2-piperidin-3-ylacetamide
CID 62674886
3-[4-[(2-piperidin-3-ylacetyl)amino]phenyl]propanoic acid
CID 115340003
2-piperidin-3-yl-N-[4-(trifluoromethoxy)phenyl]acetamide
CID 62689337
N-(4-methylphenyl)-2-[methyl(piperidin-3-ylmethyl)amino]acetamide
CID 103815598
N-[6-(diethylamino)-3-pyridinyl]-2-piperidin-3-ylacetamide
CID 62674526
N,N'-bis[4-(dimethylcarbamoyl)phenyl]propanediamide
CID 17368155
methyl 2-chloro-5-[(2-piperidin-3-ylacetyl)amino]benzoate
CID 62676837
N-(4-propan-2-ylphenyl)-2-pyrrolidin-3-ylacetamide
CID 58770019
4-N,4-N-dimethyl-1-N-(2-pyrrolidin-3-ylethyl)benzene-1,4-dicarboxamide;hydrochloride
CID 119537522

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-4-[(2-piperidin-3-ylacetyl)amino]benzamide?
The IUPAC name of N,N-dimethyl-4-[(2-piperidin-3-ylacetyl)amino]benzamide (CID 62676306) is N,N-dimethyl-4-[(2-piperidin-3-ylacetyl)amino]benzamide.
What is the SMILES notation for N,N-dimethyl-4-[(2-piperidin-3-ylacetyl)amino]benzamide?
The canonical SMILES for N,N-dimethyl-4-[(2-piperidin-3-ylacetyl)amino]benzamide is CN(C)C(=O)c1ccc(NC(=O)CC2CCCNC2)cc1.
What is the InChIKey of N,N-dimethyl-4-[(2-piperidin-3-ylacetyl)amino]benzamide?
The InChIKey is WNRVPVAXDSFEOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N3O2/c1-19(2)16(21)13-5-7-14(8-6-13)18-15(20)10-12-4-3-9-17-11-12/h5-8,12,17H,3-4,9-11H2,1-2H3,(H,18,20).
What are the key properties of N,N-dimethyl-4-[(2-piperidin-3-ylacetyl)amino]benzamide?
N,N-dimethyl-4-[(2-piperidin-3-ylacetyl)amino]benzamide has a molecular weight of 289.38 g/mol, XLogP of 1.72, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-4-[(2-piperidin-3-ylacetyl)amino]benzamide is sourced from PubChem (CID 62676306), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).