2-methoxy-N-[2-(1-methylpiperidin-4-yl)ethyl]benzamide

C16H24N2O2 — CID 99970994

IUPAC2-methoxy-N-[2-(1-methylpiperidin-4-yl)ethyl]benzamide
SMILESCOc1ccccc1C(=O)NCCC1CCN(C)CC1
InChIInChI=1S/C16H24N2O2/c1-18-11-8-13(9-12-18)7-10-17-16(19)14-5-3-4-6-15(14)20-2/h3-6,13H,7-12H2,1-2H3,(H,17,19)
InChIKeyWOMJFZLRMFPHDF-UHFFFAOYSA-N
MW276.38 g/mol
LogP2.16
Rot. Bonds5

About 2-methoxy-N-[2-(1-methylpiperidin-4-yl)ethyl]benzamide

2-methoxy-N-[2-(1-methylpiperidin-4-yl)ethyl]benzamide (PubChem CID 99970994) has the molecular formula C16H24N2O2 and a molecular weight of 276.38 g/mol. Its IUPAC name is 2-methoxy-N-[2-(1-methylpiperidin-4-yl)ethyl]benzamide.

Molecular Properties

Compound Name2-methoxy-N-[2-(1-methylpiperidin-4-yl)ethyl]benzamide
PubChem CID99970994
Molecular FormulaC16H24N2O2
Molecular Weight276.38 g/mol
Exact Mass276.18
IUPAC Name2-methoxy-N-[2-(1-methylpiperidin-4-yl)ethyl]benzamide
SMILESCOc1ccccc1C(=O)NCCC1CCN(C)CC1
InChIInChI=1S/C16H24N2O2/c1-18-11-8-13(9-12-18)7-10-17-16(19)14-5-3-4-6-15(14)20-2/h3-6,13H,7-12H2,1-2H3,(H,17,19)
InChIKeyWOMJFZLRMFPHDF-UHFFFAOYSA-N
XLogP2.16
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 52.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-[2-[(2-methoxybenzoyl)amino]ethyl]-N-(4-methylphenyl)piperidine-1-carboxamide
CID 91913285
3-amino-2-methoxy-N-[2-(1-methylpiperidin-4-yl)ethyl]benzamide
CID 114514863
2-methoxy-N-[4-(4-methylpiperazin-1-yl)butyl]benzamide
CID 47029114
N-[2-(cyclopropylamino)ethyl]-2-methoxybenzamide
CID 62665285
3,4,5-trimethoxy-N-[2-(1-methylpiperidin-4-yl)ethyl]benzamide
CID 99702429
2-methoxy-N-[2-(4-methyl-1,4-diazepan-1-yl)ethyl]benzamide
CID 142795437
N-[2-(1-methylpiperidin-4-yl)ethyl]-2-phenylacetamide
CID 50875243
N-[2-(cycloheptylamino)ethyl]-2-methoxybenzamide
CID 81487134
N-[2-(2,2-dimethylpropanoylamino)ethyl]-2-methoxybenzamide
CID 108538118
4-fluoro-2-hydroxy-N-[2-(1-methylpiperidin-4-yl)ethyl]benzamide
CID 103829910
N-[2-[1-[2-(dimethylamino)ethyl]-5-oxopyrrolidin-2-yl]ethyl]-2-methoxybenzamide
CID 118791949
2-methoxy-N-[(1-methylpyrrolidin-2-yl)methyl]benzamide
CID 47416436

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-[2-(1-methylpiperidin-4-yl)ethyl]benzamide?
The IUPAC name of 2-methoxy-N-[2-(1-methylpiperidin-4-yl)ethyl]benzamide (CID 99970994) is 2-methoxy-N-[2-(1-methylpiperidin-4-yl)ethyl]benzamide.
What is the SMILES notation for 2-methoxy-N-[2-(1-methylpiperidin-4-yl)ethyl]benzamide?
The canonical SMILES for 2-methoxy-N-[2-(1-methylpiperidin-4-yl)ethyl]benzamide is COc1ccccc1C(=O)NCCC1CCN(C)CC1.
What is the InChIKey of 2-methoxy-N-[2-(1-methylpiperidin-4-yl)ethyl]benzamide?
The InChIKey is WOMJFZLRMFPHDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O2/c1-18-11-8-13(9-12-18)7-10-17-16(19)14-5-3-4-6-15(14)20-2/h3-6,13H,7-12H2,1-2H3,(H,17,19).
What are the key properties of 2-methoxy-N-[2-(1-methylpiperidin-4-yl)ethyl]benzamide?
2-methoxy-N-[2-(1-methylpiperidin-4-yl)ethyl]benzamide has a molecular weight of 276.38 g/mol, XLogP of 2.16, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-[2-(1-methylpiperidin-4-yl)ethyl]benzamide is sourced from PubChem (CID 99970994), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).