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

C15H22N2O2 — CID 63304743

IUPAC2-methoxy-N-[(3-methylpiperidin-2-yl)methyl]benzamide
SMILESCOc1ccccc1C(=O)NCC1NCCCC1C
InChIInChI=1S/C15H22N2O2/c1-11-6-5-9-16-13(11)10-17-15(18)12-7-3-4-8-14(12)19-2/h3-4,7-8,11,13,16H,5-6,9-10H2,1-2H3,(H,17,18)
InChIKeyBNCNSXLKARNIIU-UHFFFAOYSA-N
MW262.35 g/mol
LogP1.81
Rot. Bonds4

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

2-methoxy-N-[(3-methylpiperidin-2-yl)methyl]benzamide (PubChem CID 63304743) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is 2-methoxy-N-[(3-methylpiperidin-2-yl)methyl]benzamide.

Molecular Properties

Compound Name2-methoxy-N-[(3-methylpiperidin-2-yl)methyl]benzamide
PubChem CID63304743
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC Name2-methoxy-N-[(3-methylpiperidin-2-yl)methyl]benzamide
SMILESCOc1ccccc1C(=O)NCC1NCCCC1C
InChIInChI=1S/C15H22N2O2/c1-11-6-5-9-16-13(11)10-17-15(18)12-7-3-4-8-14(12)19-2/h3-4,7-8,11,13,16H,5-6,9-10H2,1-2H3,(H,17,18)
InChIKeyBNCNSXLKARNIIU-UHFFFAOYSA-N
XLogP1.81
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 51.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(3-ethylpiperidin-2-yl)methyl]-2-hydroxy-3-methoxybenzamide
CID 82732402
N-[[(2R,3S)-3-methylpiperidin-2-yl]methyl]quinoline-8-carboxamide
CID 131737120
2-ethoxy-N-[(3-ethylpiperidin-2-yl)methyl]benzamide
CID 82732420
2-methoxy-N-[[(1R,3R)-3-[[(2-methoxybenzoyl)amino]methyl]cyclohexyl]methyl]benzamide
CID 7649857
N-[(2-methoxyphenyl)methyl]-2-(3-methylpiperidin-2-yl)acetamide
CID 107147406
4-hydroxy-2-methyl-N-[(3-methylpiperidin-2-yl)methyl]benzamide
CID 107671389
N-(2-methoxyphenyl)-2-(3-methylpiperidin-2-yl)acetamide
CID 107147403
2-methoxy-N-[(1-methylpyrrolidin-2-yl)methyl]benzamide
CID 47416436
N-[(3-methylpiperidin-2-yl)methyl]acetamide
CID 63305307
N-[2-(2-methoxyphenyl)ethyl]-3-methylpiperidine-2-carboxamide
CID 106260939
N-[(3-bromocyclopentyl)methyl]-2-methoxybenzamide
CID 106128171
1-(2-fluorophenyl)-3-[(3-methylpiperidin-2-yl)methyl]urea
CID 63304885

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-[(3-methylpiperidin-2-yl)methyl]benzamide?
The IUPAC name of 2-methoxy-N-[(3-methylpiperidin-2-yl)methyl]benzamide (CID 63304743) is 2-methoxy-N-[(3-methylpiperidin-2-yl)methyl]benzamide.
What is the SMILES notation for 2-methoxy-N-[(3-methylpiperidin-2-yl)methyl]benzamide?
The canonical SMILES for 2-methoxy-N-[(3-methylpiperidin-2-yl)methyl]benzamide is COc1ccccc1C(=O)NCC1NCCCC1C.
What is the InChIKey of 2-methoxy-N-[(3-methylpiperidin-2-yl)methyl]benzamide?
The InChIKey is BNCNSXLKARNIIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-11-6-5-9-16-13(11)10-17-15(18)12-7-3-4-8-14(12)19-2/h3-4,7-8,11,13,16H,5-6,9-10H2,1-2H3,(H,17,18).
What are the key properties of 2-methoxy-N-[(3-methylpiperidin-2-yl)methyl]benzamide?
2-methoxy-N-[(3-methylpiperidin-2-yl)methyl]benzamide has a molecular weight of 262.35 g/mol, XLogP of 1.81, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-[(3-methylpiperidin-2-yl)methyl]benzamide is sourced from PubChem (CID 63304743), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).