3-methoxy-4-methyl-N-(2-methylpiperidin-4-yl)benzamide

C15H22N2O2 — CID 106995084

IUPAC3-methoxy-4-methyl-N-(2-methylpiperidin-4-yl)benzamide
SMILESCOc1cc(C(=O)NC2CCNC(C)C2)ccc1C
InChIInChI=1S/C15H22N2O2/c1-10-4-5-12(9-14(10)19-3)15(18)17-13-6-7-16-11(2)8-13/h4-5,9,11,13,16H,6-8H2,1-3H3,(H,17,18)
InChIKeyQOJJMGNDUPAZED-UHFFFAOYSA-N
MW262.35 g/mol
LogP1.87
Rot. Bonds3

About 3-methoxy-4-methyl-N-(2-methylpiperidin-4-yl)benzamide

3-methoxy-4-methyl-N-(2-methylpiperidin-4-yl)benzamide (PubChem CID 106995084) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is 3-methoxy-4-methyl-N-(2-methylpiperidin-4-yl)benzamide.

Molecular Properties

Compound Name3-methoxy-4-methyl-N-(2-methylpiperidin-4-yl)benzamide
PubChem CID106995084
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC Name3-methoxy-4-methyl-N-(2-methylpiperidin-4-yl)benzamide
SMILESCOc1cc(C(=O)NC2CCNC(C)C2)ccc1C
InChIInChI=1S/C15H22N2O2/c1-10-4-5-12(9-14(10)19-3)15(18)17-13-6-7-16-11(2)8-13/h4-5,9,11,13,16H,6-8H2,1-3H3,(H,17,18)
InChIKeyQOJJMGNDUPAZED-UHFFFAOYSA-N
XLogP1.87
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 51.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-methoxy-N-(2-methylpiperidin-4-yl)benzamide
CID 106995490
4-bromo-3-methyl-N-(2-methylpiperidin-4-yl)benzamide
CID 106995538
3-methoxy-4-methyl-N-(4-oxocyclohexyl)benzamide
CID 43652834
1-(3-methoxy-4-methylphenyl)-N-(2-methylpiperidin-4-yl)cyclopentane-1-carboxamide
CID 120598802
4-acetyl-N-(2-methylpiperidin-4-yl)benzamide
CID 120601544
1-(3-methoxy-4-methylphenyl)-N-(2-methylpiperidin-4-yl)cyclopentane-1-carboxamide;hydrochloride
CID 120598801
4-(2-methoxyethoxy)-N-(2-methylpiperidin-4-yl)benzamide;hydrochloride
CID 120601539
3-methyl-N-(2-methylpiperidin-4-yl)-4-nitrobenzamide;hydrochloride
CID 120601410
4-butoxy-3-ethoxy-N-(2-methylpiperidin-4-yl)benzamide
CID 120601980
2-(3,4-dimethylphenyl)-N-(2-methylpiperidin-4-yl)acetamide
CID 106995354
N-(4-aminocyclohexyl)-3-methoxy-4-methylbenzamide;hydrochloride
CID 119474495
4-chloro-3-fluoro-N-(2-methylpiperidin-4-yl)benzamide
CID 107990993

Frequently Asked Questions

What is the IUPAC name of 3-methoxy-4-methyl-N-(2-methylpiperidin-4-yl)benzamide?
The IUPAC name of 3-methoxy-4-methyl-N-(2-methylpiperidin-4-yl)benzamide (CID 106995084) is 3-methoxy-4-methyl-N-(2-methylpiperidin-4-yl)benzamide.
What is the SMILES notation for 3-methoxy-4-methyl-N-(2-methylpiperidin-4-yl)benzamide?
The canonical SMILES for 3-methoxy-4-methyl-N-(2-methylpiperidin-4-yl)benzamide is COc1cc(C(=O)NC2CCNC(C)C2)ccc1C.
What is the InChIKey of 3-methoxy-4-methyl-N-(2-methylpiperidin-4-yl)benzamide?
The InChIKey is QOJJMGNDUPAZED-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-10-4-5-12(9-14(10)19-3)15(18)17-13-6-7-16-11(2)8-13/h4-5,9,11,13,16H,6-8H2,1-3H3,(H,17,18).
What are the key properties of 3-methoxy-4-methyl-N-(2-methylpiperidin-4-yl)benzamide?
3-methoxy-4-methyl-N-(2-methylpiperidin-4-yl)benzamide has a molecular weight of 262.35 g/mol, XLogP of 1.87, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-4-methyl-N-(2-methylpiperidin-4-yl)benzamide is sourced from PubChem (CID 106995084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).