N,3-dimethyl-4-[[2-(2,2,6,6-tetramethylpiperidin-4-yl)acetyl]amino]benzamide

C20H31N3O2 — CID 131931613

IUPACN,3-dimethyl-4-[[2-(2,2,6,6-tetramethylpiperidin-4-yl)acetyl]amino]benzamide
SMILESCNC(=O)c1ccc(NC(=O)CC2CC(C)(C)NC(C)(C)C2)c(C)c1
InChIInChI=1S/C20H31N3O2/c1-13-9-15(18(25)21-6)7-8-16(13)22-17(24)10-14-11-19(2,3)23-20(4,5)12-14/h7-9,14,23H,10-12H2,1-6H3,(H,21,25)(H,22,24)
InChIKeyYMGIMMHNVVMOCL-UHFFFAOYSA-N
MW345.49 g/mol
LogP3.24
Rot. Bonds4

About N,3-dimethyl-4-[[2-(2,2,6,6-tetramethylpiperidin-4-yl)acetyl]amino]benzamide

N,3-dimethyl-4-[[2-(2,2,6,6-tetramethylpiperidin-4-yl)acetyl]amino]benzamide (PubChem CID 131931613) has the molecular formula C20H31N3O2 and a molecular weight of 345.49 g/mol. Its IUPAC name is N,3-dimethyl-4-[[2-(2,2,6,6-tetramethylpiperidin-4-yl)acetyl]amino]benzamide.

Molecular Properties

Compound NameN,3-dimethyl-4-[[2-(2,2,6,6-tetramethylpiperidin-4-yl)acetyl]amino]benzamide
PubChem CID131931613
Molecular FormulaC20H31N3O2
Molecular Weight345.49 g/mol
Exact Mass345.24
IUPAC NameN,3-dimethyl-4-[[2-(2,2,6,6-tetramethylpiperidin-4-yl)acetyl]amino]benzamide
SMILESCNC(=O)c1ccc(NC(=O)CC2CC(C)(C)NC(C)(C)C2)c(C)c1
InChIInChI=1S/C20H31N3O2/c1-13-9-15(18(25)21-6)7-8-16(13)22-17(24)10-14-11-19(2,3)23-20(4,5)12-14/h7-9,14,23H,10-12H2,1-6H3,(H,21,25)(H,22,24)
InChIKeyYMGIMMHNVVMOCL-UHFFFAOYSA-N
XLogP3.24
TPSA70.23 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.49
LogP ≤ 53.24
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

4-[[2-(cyclopropylmethylamino)acetyl]amino]-N,3-dimethylbenzamide
CID 60868336
4-(butanoylamino)-N,3-dimethylbenzamide
CID 61216786
4-[2-methyl-4-(methylcarbamoyl)anilino]-4-oxobutanoic acid
CID 54868212
4-[3-(cyclopropylamino)propanoylamino]-N,3-dimethylbenzamide
CID 60868168
4-(4-hydroxypentanoylamino)-N,3-dimethylbenzamide
CID 79204777
4-(2,2-dimethylpropanoylamino)-N,3-dimethylbenzamide
CID 61215739
2-ethyl-N-[2-methyl-4-(methylcarbamoyl)phenyl]pyrrolidine-2-carboxamide
CID 83063422
4-[[2-(3-methoxyphenyl)acetyl]amino]-N,3-dimethylbenzamide
CID 46465025
4-(2-methoxypropanoylamino)-N,3-dimethylbenzamide
CID 47307868
N,3-dimethyl-4-[(2-methylcyclopentyl)amino]benzamide
CID 65044342
N-(4-bromo-2-methylphenyl)-2-piperidin-4-ylacetamide
CID 54910115
N'-(4-bromo-2-methylphenyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide
CID 108522624

Frequently Asked Questions

What is the IUPAC name of N,3-dimethyl-4-[[2-(2,2,6,6-tetramethylpiperidin-4-yl)acetyl]amino]benzamide?
The IUPAC name of N,3-dimethyl-4-[[2-(2,2,6,6-tetramethylpiperidin-4-yl)acetyl]amino]benzamide (CID 131931613) is N,3-dimethyl-4-[[2-(2,2,6,6-tetramethylpiperidin-4-yl)acetyl]amino]benzamide.
What is the SMILES notation for N,3-dimethyl-4-[[2-(2,2,6,6-tetramethylpiperidin-4-yl)acetyl]amino]benzamide?
The canonical SMILES for N,3-dimethyl-4-[[2-(2,2,6,6-tetramethylpiperidin-4-yl)acetyl]amino]benzamide is CNC(=O)c1ccc(NC(=O)CC2CC(C)(C)NC(C)(C)C2)c(C)c1.
What is the InChIKey of N,3-dimethyl-4-[[2-(2,2,6,6-tetramethylpiperidin-4-yl)acetyl]amino]benzamide?
The InChIKey is YMGIMMHNVVMOCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H31N3O2/c1-13-9-15(18(25)21-6)7-8-16(13)22-17(24)10-14-11-19(2,3)23-20(4,5)12-14/h7-9,14,23H,10-12H2,1-6H3,(H,21,25)(H,22,24).
What are the key properties of N,3-dimethyl-4-[[2-(2,2,6,6-tetramethylpiperidin-4-yl)acetyl]amino]benzamide?
N,3-dimethyl-4-[[2-(2,2,6,6-tetramethylpiperidin-4-yl)acetyl]amino]benzamide has a molecular weight of 345.49 g/mol, XLogP of 3.24, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,3-dimethyl-4-[[2-(2,2,6,6-tetramethylpiperidin-4-yl)acetyl]amino]benzamide is sourced from PubChem (CID 131931613), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).