3-ethoxy-N-methyl-N-piperidin-4-ylbenzamide

C15H22N2O2 — CID 119443526

IUPAC3-ethoxy-N-methyl-N-piperidin-4-ylbenzamide
SMILESCCOc1cccc(C(=O)N(C)C2CCNCC2)c1
InChIInChI=1S/C15H22N2O2/c1-3-19-14-6-4-5-12(11-14)15(18)17(2)13-7-9-16-10-8-13/h4-6,11,13,16H,3,7-10H2,1-2H3
InChIKeyXSZQIMRWXILJEW-UHFFFAOYSA-N
MW262.35 g/mol
LogP1.91
Rot. Bonds4

About 3-ethoxy-N-methyl-N-piperidin-4-ylbenzamide

3-ethoxy-N-methyl-N-piperidin-4-ylbenzamide (PubChem CID 119443526) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is 3-ethoxy-N-methyl-N-piperidin-4-ylbenzamide.

Molecular Properties

Compound Name3-ethoxy-N-methyl-N-piperidin-4-ylbenzamide
PubChem CID119443526
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC Name3-ethoxy-N-methyl-N-piperidin-4-ylbenzamide
SMILESCCOc1cccc(C(=O)N(C)C2CCNCC2)c1
InChIInChI=1S/C15H22N2O2/c1-3-19-14-6-4-5-12(11-14)15(18)17(2)13-7-9-16-10-8-13/h4-6,11,13,16H,3,7-10H2,1-2H3
InChIKeyXSZQIMRWXILJEW-UHFFFAOYSA-N
XLogP1.91
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 51.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(2-methoxyethoxy)-N-methyl-N-piperidin-4-ylbenzamide
CID 119441131
3-(3-methoxypropoxy)-N-methyl-N-piperidin-4-ylbenzamide;hydrochloride
CID 119441938
3-methoxy-N-methyl-N-pyrrolidin-3-ylbenzamide
CID 60806673
(3-ethoxyphenyl)-pyrrolidin-3-ylmethanone
CID 116568424
N-methyl-N-piperidin-4-yl-3-pyrazin-2-yloxybenzamide;dihydrochloride
CID 119442827
3,4,5-triethoxy-N-methyl-N-piperidin-4-ylbenzamide;hydrochloride
CID 119442005
4-(3-acetylphenoxy)-N-methyl-N-piperidin-4-ylbutanamide;hydrochloride
CID 119443722
3-(2-methoxyethoxy)-N-piperidin-4-yl-N-propylbenzamide
CID 119822999
N-methyl-N-piperidin-4-yl-3,4-dipropoxybenzamide
CID 119443973
N-methyl-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-pyrrolidin-3-ylbenzamide;dihydrochloride
CID 119553161
2-(3-methoxyphenoxy)-N-methyl-N-piperidin-4-ylacetamide;hydrochloride
CID 119441734
N-cyclopropyl-N-methyl-3-piperidin-4-ylbenzamide
CID 70265389

Frequently Asked Questions

What is the IUPAC name of 3-ethoxy-N-methyl-N-piperidin-4-ylbenzamide?
The IUPAC name of 3-ethoxy-N-methyl-N-piperidin-4-ylbenzamide (CID 119443526) is 3-ethoxy-N-methyl-N-piperidin-4-ylbenzamide.
What is the SMILES notation for 3-ethoxy-N-methyl-N-piperidin-4-ylbenzamide?
The canonical SMILES for 3-ethoxy-N-methyl-N-piperidin-4-ylbenzamide is CCOc1cccc(C(=O)N(C)C2CCNCC2)c1.
What is the InChIKey of 3-ethoxy-N-methyl-N-piperidin-4-ylbenzamide?
The InChIKey is XSZQIMRWXILJEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-3-19-14-6-4-5-12(11-14)15(18)17(2)13-7-9-16-10-8-13/h4-6,11,13,16H,3,7-10H2,1-2H3.
What are the key properties of 3-ethoxy-N-methyl-N-piperidin-4-ylbenzamide?
3-ethoxy-N-methyl-N-piperidin-4-ylbenzamide has a molecular weight of 262.35 g/mol, XLogP of 1.91, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethoxy-N-methyl-N-piperidin-4-ylbenzamide is sourced from PubChem (CID 119443526), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).