2-methoxy-N-[1-[2-(2-methoxyphenoxy)acetyl]piperidin-4-yl]acetamide

C17H24N2O5 — CID 108557222

IUPAC2-methoxy-N-[1-[2-(2-methoxyphenoxy)acetyl]piperidin-4-yl]acetamide
SMILESCOCC(=O)NC1CCN(C(=O)COc2ccccc2OC)CC1
InChIInChI=1S/C17H24N2O5/c1-22-11-16(20)18-13-7-9-19(10-8-13)17(21)12-24-15-6-4-3-5-14(15)23-2/h3-6,13H,7-12H2,1-2H3,(H,18,20)
InChIKeyJEAOAPCVZWWZKK-UHFFFAOYSA-N
MW336.39 g/mol
LogP0.83
Rot. Bonds7

About 2-methoxy-N-[1-[2-(2-methoxyphenoxy)acetyl]piperidin-4-yl]acetamide

2-methoxy-N-[1-[2-(2-methoxyphenoxy)acetyl]piperidin-4-yl]acetamide (PubChem CID 108557222) has the molecular formula C17H24N2O5 and a molecular weight of 336.39 g/mol. Its IUPAC name is 2-methoxy-N-[1-[2-(2-methoxyphenoxy)acetyl]piperidin-4-yl]acetamide.

Molecular Properties

Compound Name2-methoxy-N-[1-[2-(2-methoxyphenoxy)acetyl]piperidin-4-yl]acetamide
PubChem CID108557222
Molecular FormulaC17H24N2O5
Molecular Weight336.39 g/mol
Exact Mass336.17
IUPAC Name2-methoxy-N-[1-[2-(2-methoxyphenoxy)acetyl]piperidin-4-yl]acetamide
SMILESCOCC(=O)NC1CCN(C(=O)COc2ccccc2OC)CC1
InChIInChI=1S/C17H24N2O5/c1-22-11-16(20)18-13-7-9-19(10-8-13)17(21)12-24-15-6-4-3-5-14(15)23-2/h3-6,13H,7-12H2,1-2H3,(H,18,20)
InChIKeyJEAOAPCVZWWZKK-UHFFFAOYSA-N
XLogP0.83
TPSA77.10 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.39
LogP ≤ 50.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(3,4-dimethylphenoxy)-N-[1-[2-(2-methoxyphenoxy)acetyl]piperidin-4-yl]acetamide
CID 108553023
2-ethyl-N-[1-[2-(2-methoxyphenoxy)acetyl]piperidin-4-yl]butanamide
CID 108555633
2-(2-methoxyphenoxy)-N-[1-[2-(4-propylphenoxy)acetyl]piperidin-4-yl]acetamide
CID 108556685
N-cyclopropyl-1-[2-(2-methoxyphenoxy)acetyl]piperidine-4-carboxamide
CID 113002547
2-(1-adamantyl)-N-[1-[2-(2-methoxyphenoxy)acetyl]piperidin-4-yl]acetamide
CID 108551002
N-[1-(2-methoxybenzoyl)piperidin-4-yl]-2-(2-methoxyphenoxy)acetamide
CID 108556653
4-tert-butyl-N-[1-[2-(2-methoxyphenoxy)acetyl]piperidin-4-yl]benzamide
CID 108554170
4-[[2-(2-methoxyphenoxy)acetyl]amino]-N-propan-2-ylpiperidine-1-carboxamide
CID 110822362
4-[[2-(2-methoxyphenoxy)acetyl]amino]-N-phenylpiperidine-1-carboxamide
CID 51324414
3-methoxy-N-[1-[2-(2-methoxyphenoxy)acetyl]piperidin-4-yl]benzamide
CID 108550372
N-[1-[2-(2-ethylphenoxy)acetyl]piperidin-4-yl]-3-methoxypropanamide
CID 108556239
2,4-difluoro-N-[1-[2-(2-methoxyphenoxy)acetyl]piperidin-4-yl]benzamide
CID 108566626

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-[1-[2-(2-methoxyphenoxy)acetyl]piperidin-4-yl]acetamide?
The IUPAC name of 2-methoxy-N-[1-[2-(2-methoxyphenoxy)acetyl]piperidin-4-yl]acetamide (CID 108557222) is 2-methoxy-N-[1-[2-(2-methoxyphenoxy)acetyl]piperidin-4-yl]acetamide.
What is the SMILES notation for 2-methoxy-N-[1-[2-(2-methoxyphenoxy)acetyl]piperidin-4-yl]acetamide?
The canonical SMILES for 2-methoxy-N-[1-[2-(2-methoxyphenoxy)acetyl]piperidin-4-yl]acetamide is COCC(=O)NC1CCN(C(=O)COc2ccccc2OC)CC1.
What is the InChIKey of 2-methoxy-N-[1-[2-(2-methoxyphenoxy)acetyl]piperidin-4-yl]acetamide?
The InChIKey is JEAOAPCVZWWZKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O5/c1-22-11-16(20)18-13-7-9-19(10-8-13)17(21)12-24-15-6-4-3-5-14(15)23-2/h3-6,13H,7-12H2,1-2H3,(H,18,20).
What are the key properties of 2-methoxy-N-[1-[2-(2-methoxyphenoxy)acetyl]piperidin-4-yl]acetamide?
2-methoxy-N-[1-[2-(2-methoxyphenoxy)acetyl]piperidin-4-yl]acetamide has a molecular weight of 336.39 g/mol, XLogP of 0.83, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-[1-[2-(2-methoxyphenoxy)acetyl]piperidin-4-yl]acetamide is sourced from PubChem (CID 108557222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).