N-(1-ethylpiperidin-4-yl)-N-methyl-2-(methylamino)benzamide

C16H25N3O — CID 61377274

IUPACN-(1-ethylpiperidin-4-yl)-N-methyl-2-(methylamino)benzamide
SMILESCCN1CCC(N(C)C(=O)c2ccccc2NC)CC1
InChIInChI=1S/C16H25N3O/c1-4-19-11-9-13(10-12-19)18(3)16(20)14-7-5-6-8-15(14)17-2/h5-8,13,17H,4,9-12H2,1-3H3
InChIKeyZTOKUHXFGBXYLJ-UHFFFAOYSA-N
MW275.40 g/mol
LogP2.28
Rot. Bonds4

About N-(1-ethylpiperidin-4-yl)-N-methyl-2-(methylamino)benzamide

N-(1-ethylpiperidin-4-yl)-N-methyl-2-(methylamino)benzamide (PubChem CID 61377274) has the molecular formula C16H25N3O and a molecular weight of 275.40 g/mol. Its IUPAC name is N-(1-ethylpiperidin-4-yl)-N-methyl-2-(methylamino)benzamide.

Molecular Properties

Compound NameN-(1-ethylpiperidin-4-yl)-N-methyl-2-(methylamino)benzamide
PubChem CID61377274
Molecular FormulaC16H25N3O
Molecular Weight275.40 g/mol
Exact Mass275.20
IUPAC NameN-(1-ethylpiperidin-4-yl)-N-methyl-2-(methylamino)benzamide
SMILESCCN1CCC(N(C)C(=O)c2ccccc2NC)CC1
InChIInChI=1S/C16H25N3O/c1-4-19-11-9-13(10-12-19)18(3)16(20)14-7-5-6-8-15(14)17-2/h5-8,13,17H,4,9-12H2,1-3H3
InChIKeyZTOKUHXFGBXYLJ-UHFFFAOYSA-N
XLogP2.28
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.40
LogP ≤ 52.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1-ethylpiperidin-4-yl)-2-hydroxy-N-methylbenzamide
CID 55002980
2-bromo-N-(1-ethylpiperidin-4-yl)-N-methylbenzamide
CID 54877660
N-cyclopropyl-N-methyl-2-(propylamino)benzamide
CID 62169629
N-(1-ethylpiperidin-4-yl)-3-hydroxy-N-methylpyridine-2-carboxamide
CID 55002979
N-(1-ethylpiperidin-4-yl)-N-methyl-3-(methylamino)pyridine-2-sulfonamide
CID 103305346
N-(2-acetylphenyl)-2-[(1-ethylpiperidin-4-yl)-methylamino]acetamide
CID 86920663
2,6-dichloro-N-(1-ethylpiperidin-4-yl)-N-methylpyridine-3-carboxamide
CID 106993273
2-chloro-N-methyl-N-(1-propylpiperidin-4-yl)pyridine-3-carboxamide
CID 61051848
2-amino-N-(1-ethylpiperidin-4-yl)-3-fluoro-N-methylpyridine-4-carboxamide
CID 105385564
N-(1-ethylpiperidin-4-yl)-2-fluoro-N-methyl-5-sulfanylbenzamide
CID 107026589
N-(1-ethylpiperidin-4-yl)-N-methylthiophene-3-carboxamide
CID 60559786
N-[2-[cyclopropyl(methyl)amino]ethyl]-2-(methylamino)benzamide
CID 62979065

Frequently Asked Questions

What is the IUPAC name of N-(1-ethylpiperidin-4-yl)-N-methyl-2-(methylamino)benzamide?
The IUPAC name of N-(1-ethylpiperidin-4-yl)-N-methyl-2-(methylamino)benzamide (CID 61377274) is N-(1-ethylpiperidin-4-yl)-N-methyl-2-(methylamino)benzamide.
What is the SMILES notation for N-(1-ethylpiperidin-4-yl)-N-methyl-2-(methylamino)benzamide?
The canonical SMILES for N-(1-ethylpiperidin-4-yl)-N-methyl-2-(methylamino)benzamide is CCN1CCC(N(C)C(=O)c2ccccc2NC)CC1.
What is the InChIKey of N-(1-ethylpiperidin-4-yl)-N-methyl-2-(methylamino)benzamide?
The InChIKey is ZTOKUHXFGBXYLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N3O/c1-4-19-11-9-13(10-12-19)18(3)16(20)14-7-5-6-8-15(14)17-2/h5-8,13,17H,4,9-12H2,1-3H3.
What are the key properties of N-(1-ethylpiperidin-4-yl)-N-methyl-2-(methylamino)benzamide?
N-(1-ethylpiperidin-4-yl)-N-methyl-2-(methylamino)benzamide has a molecular weight of 275.40 g/mol, XLogP of 2.28, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-ethylpiperidin-4-yl)-N-methyl-2-(methylamino)benzamide is sourced from PubChem (CID 61377274), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).