2,4-dimethyl-3-[[methyl(piperidin-4-yl)amino]methyl]benzamide

C16H25N3O — CID 175533700

IUPAC2,4-dimethyl-3-[[methyl(piperidin-4-yl)amino]methyl]benzamide
SMILESCc1ccc(C(N)=O)c(C)c1CN(C)C1CCNCC1
InChIInChI=1S/C16H25N3O/c1-11-4-5-14(16(17)20)12(2)15(11)10-19(3)13-6-8-18-9-7-13/h4-5,13,18H,6-10H2,1-3H3,(H2,17,20)
InChIKeyYKGHYKMEFVRUED-UHFFFAOYSA-N
MW275.40 g/mol
LogP1.59
Rot. Bonds4

About 2,4-dimethyl-3-[[methyl(piperidin-4-yl)amino]methyl]benzamide

2,4-dimethyl-3-[[methyl(piperidin-4-yl)amino]methyl]benzamide (PubChem CID 175533700) has the molecular formula C16H25N3O and a molecular weight of 275.40 g/mol. Its IUPAC name is 2,4-dimethyl-3-[[methyl(piperidin-4-yl)amino]methyl]benzamide.

Molecular Properties

Compound Name2,4-dimethyl-3-[[methyl(piperidin-4-yl)amino]methyl]benzamide
PubChem CID175533700
Molecular FormulaC16H25N3O
Molecular Weight275.40 g/mol
Exact Mass275.20
IUPAC Name2,4-dimethyl-3-[[methyl(piperidin-4-yl)amino]methyl]benzamide
SMILESCc1ccc(C(N)=O)c(C)c1CN(C)C1CCNCC1
InChIInChI=1S/C16H25N3O/c1-11-4-5-14(16(17)20)12(2)15(11)10-19(3)13-6-8-18-9-7-13/h4-5,13,18H,6-10H2,1-3H3,(H2,17,20)
InChIKeyYKGHYKMEFVRUED-UHFFFAOYSA-N
XLogP1.59
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.40
LogP ≤ 51.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2,4-dimethyl-3-[[methyl(piperidin-4-yl)amino]methyl]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

3,4-dimethyl-2-piperidin-4-yloxybenzamide
CID 175125631
N-methyl-N-[(2,4,6-trimethylphenyl)methyl]piperidin-4-amine
CID 55085534
2-methyl-4-[methyl(pyrrolidin-3-yl)amino]benzamide
CID 81279435
N-methyl-N-[(2,3,5,6-tetramethylphenyl)methyl]pyrrolidin-3-amine
CID 115118911
2,3,4-trimethylbenzamide;hydrochloride
CID 67157686
2-methyl-5-piperidin-4-ylbenzamide
CID 175991950
4-[[methyl(pyrrolidin-3-yl)amino]methyl]benzamide
CID 63301451
2,4-dimethylbenzene-1,3-dicarboxamide
CID 19767105
2-(3,4-dimethylphenyl)-N-methyl-N-piperidin-4-ylacetamide
CID 62537495
2-methyl-4-(piperidin-4-ylmethylamino)benzamide
CID 81279242
2-[methyl(piperidin-4-yl)amino]-1-(1,2,5-trimethylpyrrol-3-yl)ethanone
CID 62029794
2-methyl-4-(piperidin-4-ylmethoxy)benzamide
CID 81276896

Frequently Asked Questions

What is the IUPAC name of 2,4-dimethyl-3-[[methyl(piperidin-4-yl)amino]methyl]benzamide?
The IUPAC name of 2,4-dimethyl-3-[[methyl(piperidin-4-yl)amino]methyl]benzamide (CID 175533700) is 2,4-dimethyl-3-[[methyl(piperidin-4-yl)amino]methyl]benzamide.
What is the SMILES notation for 2,4-dimethyl-3-[[methyl(piperidin-4-yl)amino]methyl]benzamide?
The canonical SMILES for 2,4-dimethyl-3-[[methyl(piperidin-4-yl)amino]methyl]benzamide is Cc1ccc(C(N)=O)c(C)c1CN(C)C1CCNCC1.
What is the InChIKey of 2,4-dimethyl-3-[[methyl(piperidin-4-yl)amino]methyl]benzamide?
The InChIKey is YKGHYKMEFVRUED-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N3O/c1-11-4-5-14(16(17)20)12(2)15(11)10-19(3)13-6-8-18-9-7-13/h4-5,13,18H,6-10H2,1-3H3,(H2,17,20).
What are the key properties of 2,4-dimethyl-3-[[methyl(piperidin-4-yl)amino]methyl]benzamide?
2,4-dimethyl-3-[[methyl(piperidin-4-yl)amino]methyl]benzamide has a molecular weight of 275.40 g/mol, XLogP of 1.59, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dimethyl-3-[[methyl(piperidin-4-yl)amino]methyl]benzamide is sourced from PubChem (CID 175533700), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).