2-methoxy-N-[3-(3-methylpiperidin-1-yl)-3-oxopropyl]benzamide

C17H24N2O3 — CID 24818354

IUPAC2-methoxy-N-[3-(3-methylpiperidin-1-yl)-3-oxopropyl]benzamide
SMILESCOc1ccccc1C(=O)NCCC(=O)N1CCCC(C)C1
InChIInChI=1S/C17H24N2O3/c1-13-6-5-11-19(12-13)16(20)9-10-18-17(21)14-7-3-4-8-15(14)22-2/h3-4,7-8,13H,5-6,9-12H2,1-2H3,(H,18,21)
InChIKeyOENHMDDJCYVQSV-UHFFFAOYSA-N
MW304.39 g/mol
LogP2.07
Rot. Bonds5

About 2-methoxy-N-[3-(3-methylpiperidin-1-yl)-3-oxopropyl]benzamide

2-methoxy-N-[3-(3-methylpiperidin-1-yl)-3-oxopropyl]benzamide (PubChem CID 24818354) has the molecular formula C17H24N2O3 and a molecular weight of 304.39 g/mol. Its IUPAC name is 2-methoxy-N-[3-(3-methylpiperidin-1-yl)-3-oxopropyl]benzamide.

Molecular Properties

Compound Name2-methoxy-N-[3-(3-methylpiperidin-1-yl)-3-oxopropyl]benzamide
PubChem CID24818354
Molecular FormulaC17H24N2O3
Molecular Weight304.39 g/mol
Exact Mass304.18
IUPAC Name2-methoxy-N-[3-(3-methylpiperidin-1-yl)-3-oxopropyl]benzamide
SMILESCOc1ccccc1C(=O)NCCC(=O)N1CCCC(C)C1
InChIInChI=1S/C17H24N2O3/c1-13-6-5-11-19(12-13)16(20)9-10-18-17(21)14-7-3-4-8-15(14)22-2/h3-4,7-8,13H,5-6,9-12H2,1-2H3,(H,18,21)
InChIKeyOENHMDDJCYVQSV-UHFFFAOYSA-N
XLogP2.07
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.39
LogP ≤ 52.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(2-methoxyanilino)-1-(3-methylpiperidin-1-yl)propan-1-one
CID 109032853
N-[3-[(3S)-3-methylpiperidin-1-yl]-3-oxopropyl]-2-oxo-1H-pyridine-3-carboxamide
CID 94815523
2-methoxy-N-[3-(3-methylpiperidin-1-yl)-3-oxopropyl]benzenesulfonamide
CID 47091483
2-methoxy-N-[3-oxo-3-[(2R)-2-[(1R)-1-phenylpropyl]pyrrolidin-1-yl]propyl]benzamide
CID 95592178
3-methyl-N-[3-(3-methylpiperidin-1-yl)-3-oxopropyl]benzamide
CID 17018957
2-methoxy-N-(2-oxo-2-piperidin-1-ylethyl)benzamide
CID 36866031
N-[2-(cyclopropylamino)ethyl]-2-methoxybenzamide
CID 62665285
N-[3-[(3S)-3-[(2R,5S)-2,5-dimethylpyrrolidin-1-yl]piperidin-1-yl]-3-oxopropyl]-2-methylbenzamide
CID 52520619
N-[3-[4-(furan-2-carbonyl)piperazin-1-yl]-3-oxopropyl]-2-methoxybenzamide
CID 25162180
N-[3-[(3S)-3-[(2R,5R)-2,5-dimethylpyrrolidin-1-yl]piperidin-1-yl]-3-oxopropyl]-2-methylbenzamide
CID 124815650
[2-[(3S)-3-methylpiperidin-1-yl]-2-oxoethyl] 2-[(2-ethoxybenzoyl)amino]acetate
CID 7807864
N-[2-(cycloheptylamino)ethyl]-2-methoxybenzamide
CID 81487134

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-[3-(3-methylpiperidin-1-yl)-3-oxopropyl]benzamide?
The IUPAC name of 2-methoxy-N-[3-(3-methylpiperidin-1-yl)-3-oxopropyl]benzamide (CID 24818354) is 2-methoxy-N-[3-(3-methylpiperidin-1-yl)-3-oxopropyl]benzamide.
What is the SMILES notation for 2-methoxy-N-[3-(3-methylpiperidin-1-yl)-3-oxopropyl]benzamide?
The canonical SMILES for 2-methoxy-N-[3-(3-methylpiperidin-1-yl)-3-oxopropyl]benzamide is COc1ccccc1C(=O)NCCC(=O)N1CCCC(C)C1.
What is the InChIKey of 2-methoxy-N-[3-(3-methylpiperidin-1-yl)-3-oxopropyl]benzamide?
The InChIKey is OENHMDDJCYVQSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O3/c1-13-6-5-11-19(12-13)16(20)9-10-18-17(21)14-7-3-4-8-15(14)22-2/h3-4,7-8,13H,5-6,9-12H2,1-2H3,(H,18,21).
What are the key properties of 2-methoxy-N-[3-(3-methylpiperidin-1-yl)-3-oxopropyl]benzamide?
2-methoxy-N-[3-(3-methylpiperidin-1-yl)-3-oxopropyl]benzamide has a molecular weight of 304.39 g/mol, XLogP of 2.07, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-[3-(3-methylpiperidin-1-yl)-3-oxopropyl]benzamide is sourced from PubChem (CID 24818354), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).