N-cyclopropyl-2-[[2-(2,6-dimethylpiperidin-1-yl)-2-oxoethyl]amino]benzamide

C19H27N3O2 — CID 71943998

IUPACN-cyclopropyl-2-[[2-(2,6-dimethylpiperidin-1-yl)-2-oxoethyl]amino]benzamide
SMILESCC1CCCC(C)N1C(=O)CNc1ccccc1C(=O)NC1CC1
InChIInChI=1S/C19H27N3O2/c1-13-6-5-7-14(2)22(13)18(23)12-20-17-9-4-3-8-16(17)19(24)21-15-10-11-15/h3-4,8-9,13-15,20H,5-7,10-12H2,1-2H3,(H,21,24)
InChIKeyHWXGVSUGFDYMOH-UHFFFAOYSA-N
MW329.44 g/mol
LogP2.78
Rot. Bonds5

About N-cyclopropyl-2-[[2-(2,6-dimethylpiperidin-1-yl)-2-oxoethyl]amino]benzamide

N-cyclopropyl-2-[[2-(2,6-dimethylpiperidin-1-yl)-2-oxoethyl]amino]benzamide (PubChem CID 71943998) has the molecular formula C19H27N3O2 and a molecular weight of 329.44 g/mol. Its IUPAC name is N-cyclopropyl-2-[[2-(2,6-dimethylpiperidin-1-yl)-2-oxoethyl]amino]benzamide.

Molecular Properties

Compound NameN-cyclopropyl-2-[[2-(2,6-dimethylpiperidin-1-yl)-2-oxoethyl]amino]benzamide
PubChem CID71943998
Molecular FormulaC19H27N3O2
Molecular Weight329.44 g/mol
Exact Mass329.21
IUPAC NameN-cyclopropyl-2-[[2-(2,6-dimethylpiperidin-1-yl)-2-oxoethyl]amino]benzamide
SMILESCC1CCCC(C)N1C(=O)CNc1ccccc1C(=O)NC1CC1
InChIInChI=1S/C19H27N3O2/c1-13-6-5-7-14(2)22(13)18(23)12-20-17-9-4-3-8-16(17)19(24)21-15-10-11-15/h3-4,8-9,13-15,20H,5-7,10-12H2,1-2H3,(H,21,24)
InChIKeyHWXGVSUGFDYMOH-UHFFFAOYSA-N
XLogP2.78
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.44
LogP ≤ 52.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 51260492
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CID 18144272
2-(ethylamino)-N-(4-methylcyclohexyl)benzamide
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CID 62168218
2-(ethylamino)-N-(3-methylcyclohexyl)benzamide
CID 62169337
N-[2-(2,6-dimethylpiperidin-1-yl)-2-oxoethyl]benzamide
CID 110757185
N-cyclopropyl-2-[[2-[(4-methylphenyl)methylamino]-2-oxoethyl]amino]benzamide
CID 30635153
N-cyclopropyl-2-[[2-oxo-2-(4-phenylanilino)ethyl]amino]benzamide
CID 24614903
N-cyclopropyl-2-[[2-oxo-2-(3-phenylpropylamino)ethyl]amino]benzamide
CID 31673829
N-cyclopropyl-2-[[2-(2,5-dimethylanilino)acetyl]amino]benzamide
CID 17498144

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-[[2-(2,6-dimethylpiperidin-1-yl)-2-oxoethyl]amino]benzamide?
The IUPAC name of N-cyclopropyl-2-[[2-(2,6-dimethylpiperidin-1-yl)-2-oxoethyl]amino]benzamide (CID 71943998) is N-cyclopropyl-2-[[2-(2,6-dimethylpiperidin-1-yl)-2-oxoethyl]amino]benzamide.
What is the SMILES notation for N-cyclopropyl-2-[[2-(2,6-dimethylpiperidin-1-yl)-2-oxoethyl]amino]benzamide?
The canonical SMILES for N-cyclopropyl-2-[[2-(2,6-dimethylpiperidin-1-yl)-2-oxoethyl]amino]benzamide is CC1CCCC(C)N1C(=O)CNc1ccccc1C(=O)NC1CC1.
What is the InChIKey of N-cyclopropyl-2-[[2-(2,6-dimethylpiperidin-1-yl)-2-oxoethyl]amino]benzamide?
The InChIKey is HWXGVSUGFDYMOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H27N3O2/c1-13-6-5-7-14(2)22(13)18(23)12-20-17-9-4-3-8-16(17)19(24)21-15-10-11-15/h3-4,8-9,13-15,20H,5-7,10-12H2,1-2H3,(H,21,24).
What are the key properties of N-cyclopropyl-2-[[2-(2,6-dimethylpiperidin-1-yl)-2-oxoethyl]amino]benzamide?
N-cyclopropyl-2-[[2-(2,6-dimethylpiperidin-1-yl)-2-oxoethyl]amino]benzamide has a molecular weight of 329.44 g/mol, XLogP of 2.78, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-[[2-(2,6-dimethylpiperidin-1-yl)-2-oxoethyl]amino]benzamide is sourced from PubChem (CID 71943998), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).