2-methoxy-5-methyl-N-[(6-methylpiperidin-3-yl)methyl]benzamide

C16H24N2O2 — CID 63009230

IUPAC2-methoxy-5-methyl-N-[(6-methylpiperidin-3-yl)methyl]benzamide
SMILESCOc1ccc(C)cc1C(=O)NCC1CCC(C)NC1
InChIInChI=1S/C16H24N2O2/c1-11-4-7-15(20-3)14(8-11)16(19)18-10-13-6-5-12(2)17-9-13/h4,7-8,12-13,17H,5-6,9-10H2,1-3H3,(H,18,19)
InChIKeyFHMIJYUWJAHYNK-UHFFFAOYSA-N
MW276.38 g/mol
LogP2.12
Rot. Bonds4

About 2-methoxy-5-methyl-N-[(6-methylpiperidin-3-yl)methyl]benzamide

2-methoxy-5-methyl-N-[(6-methylpiperidin-3-yl)methyl]benzamide (PubChem CID 63009230) has the molecular formula C16H24N2O2 and a molecular weight of 276.38 g/mol. Its IUPAC name is 2-methoxy-5-methyl-N-[(6-methylpiperidin-3-yl)methyl]benzamide.

Molecular Properties

Compound Name2-methoxy-5-methyl-N-[(6-methylpiperidin-3-yl)methyl]benzamide
PubChem CID63009230
Molecular FormulaC16H24N2O2
Molecular Weight276.38 g/mol
Exact Mass276.18
IUPAC Name2-methoxy-5-methyl-N-[(6-methylpiperidin-3-yl)methyl]benzamide
SMILESCOc1ccc(C)cc1C(=O)NCC1CCC(C)NC1
InChIInChI=1S/C16H24N2O2/c1-11-4-7-15(20-3)14(8-11)16(19)18-10-13-6-5-12(2)17-9-13/h4,7-8,12-13,17H,5-6,9-10H2,1-3H3,(H,18,19)
InChIKeyFHMIJYUWJAHYNK-UHFFFAOYSA-N
XLogP2.12
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 52.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(3-aminocyclopentyl)methyl]-2-methoxy-5-methylbenzamide
CID 106121411
2-hydroxy-N-[(6-methylpiperidin-3-yl)methyl]benzamide
CID 63008147
4-methoxy-2,3-dimethyl-N-(pyrrolidin-3-ylmethyl)benzamide
CID 115271837
2,6-difluoro-N-[(6-methylpiperidin-3-yl)methyl]benzamide
CID 63008866
3-fluoro-N-[(6-methylpiperidin-3-yl)methyl]benzamide
CID 63007971
5-amino-2-methoxy-N-(oxan-4-ylmethyl)benzamide
CID 55226609
5-chloro-N-(cyclohexylmethyl)-2-methoxybenzamide
CID 2666780
5-chloro-N-[(3-chlorocyclopentyl)methyl]-2-methoxybenzamide
CID 114146911
N-[(4-aminocyclohexyl)methyl]-2-hydroxy-5-methylbenzamide
CID 106124287
N-[(4-hydroxycyclohexyl)methyl]-2-(2-methoxy-5-methylphenyl)acetamide
CID 106121802
4-methyl-N-[(3-methylcyclopentyl)methyl]-2-(propylamino)benzamide
CID 107415255
2-chloro-N-[(4-hydroxycyclohexyl)methyl]-4-methylbenzamide
CID 106124243

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-5-methyl-N-[(6-methylpiperidin-3-yl)methyl]benzamide?
The IUPAC name of 2-methoxy-5-methyl-N-[(6-methylpiperidin-3-yl)methyl]benzamide (CID 63009230) is 2-methoxy-5-methyl-N-[(6-methylpiperidin-3-yl)methyl]benzamide.
What is the SMILES notation for 2-methoxy-5-methyl-N-[(6-methylpiperidin-3-yl)methyl]benzamide?
The canonical SMILES for 2-methoxy-5-methyl-N-[(6-methylpiperidin-3-yl)methyl]benzamide is COc1ccc(C)cc1C(=O)NCC1CCC(C)NC1.
What is the InChIKey of 2-methoxy-5-methyl-N-[(6-methylpiperidin-3-yl)methyl]benzamide?
The InChIKey is FHMIJYUWJAHYNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O2/c1-11-4-7-15(20-3)14(8-11)16(19)18-10-13-6-5-12(2)17-9-13/h4,7-8,12-13,17H,5-6,9-10H2,1-3H3,(H,18,19).
What are the key properties of 2-methoxy-5-methyl-N-[(6-methylpiperidin-3-yl)methyl]benzamide?
2-methoxy-5-methyl-N-[(6-methylpiperidin-3-yl)methyl]benzamide has a molecular weight of 276.38 g/mol, XLogP of 2.12, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-5-methyl-N-[(6-methylpiperidin-3-yl)methyl]benzamide is sourced from PubChem (CID 63009230), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).