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

C22H26N2O5 — CID 108556653

IUPACN-[1-(2-methoxybenzoyl)piperidin-4-yl]-2-(2-methoxyphenoxy)acetamide
SMILESCOc1ccccc1OCC(=O)NC1CCN(C(=O)c2ccccc2OC)CC1
InChIInChI=1S/C22H26N2O5/c1-27-18-8-4-3-7-17(18)22(26)24-13-11-16(12-14-24)23-21(25)15-29-20-10-6-5-9-19(20)28-2/h3-10,16H,11-15H2,1-2H3,(H,23,25)
InChIKeyFRZZAJVLXZDNPL-UHFFFAOYSA-N
MW398.46 g/mol
LogP2.50
Rot. Bonds7

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

N-[1-(2-methoxybenzoyl)piperidin-4-yl]-2-(2-methoxyphenoxy)acetamide (PubChem CID 108556653) has the molecular formula C22H26N2O5 and a molecular weight of 398.46 g/mol. Its IUPAC name is N-[1-(2-methoxybenzoyl)piperidin-4-yl]-2-(2-methoxyphenoxy)acetamide.

Molecular Properties

Compound NameN-[1-(2-methoxybenzoyl)piperidin-4-yl]-2-(2-methoxyphenoxy)acetamide
PubChem CID108556653
Molecular FormulaC22H26N2O5
Molecular Weight398.46 g/mol
Exact Mass398.18
IUPAC NameN-[1-(2-methoxybenzoyl)piperidin-4-yl]-2-(2-methoxyphenoxy)acetamide
SMILESCOc1ccccc1OCC(=O)NC1CCN(C(=O)c2ccccc2OC)CC1
InChIInChI=1S/C22H26N2O5/c1-27-18-8-4-3-7-17(18)22(26)24-13-11-16(12-14-24)23-21(25)15-29-20-10-6-5-9-19(20)28-2/h3-10,16H,11-15H2,1-2H3,(H,23,25)
InChIKeyFRZZAJVLXZDNPL-UHFFFAOYSA-N
XLogP2.50
TPSA77.10 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500398.46
LogP ≤ 52.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(2-methoxyphenoxy)-N-[1-(2,3,4-trifluorobenzoyl)piperidin-4-yl]acetamide
CID 108556719
2-chloro-N-[1-(2-methoxybenzoyl)piperidin-4-yl]acetamide
CID 108563596
N-[1-(4-tert-butylbenzoyl)piperidin-4-yl]-2-(2-methoxyphenoxy)acetamide
CID 108556694
2-methoxy-N-[1-[2-(2-methoxyphenoxy)acetyl]piperidin-4-yl]acetamide
CID 108557222
1-cyclohexyl-3-[1-(2-methoxybenzoyl)piperidin-4-yl]urea
CID 127232346
4-[[2-(2-methoxyphenoxy)acetyl]amino]-N-phenylpiperidine-1-carboxamide
CID 51324414
4-[[2-(2-methoxyphenoxy)acetyl]amino]-N-propan-2-ylpiperidine-1-carboxamide
CID 110822362
[3-[4-[[2-(2-methoxyphenoxy)acetyl]amino]piperidine-1-carbonyl]phenyl] acetate
CID 108556647
2-(2,3-dimethylphenoxy)-N-[1-(2-hydroxybenzoyl)piperidin-4-yl]acetamide
CID 108552814
N-[1-(2,6-dimethoxybenzoyl)piperidin-4-yl]-2-(2,3-dimethylphenoxy)acetamide
CID 108552797
2-(2-methoxyphenoxy)-N-piperidin-4-ylacetamide
CID 28810945
N-[1-(2-methoxybenzoyl)piperidin-4-yl]cyclohexanecarboxamide
CID 110820511

Frequently Asked Questions

What is the IUPAC name of N-[1-(2-methoxybenzoyl)piperidin-4-yl]-2-(2-methoxyphenoxy)acetamide?
The IUPAC name of N-[1-(2-methoxybenzoyl)piperidin-4-yl]-2-(2-methoxyphenoxy)acetamide (CID 108556653) is N-[1-(2-methoxybenzoyl)piperidin-4-yl]-2-(2-methoxyphenoxy)acetamide.
What is the SMILES notation for N-[1-(2-methoxybenzoyl)piperidin-4-yl]-2-(2-methoxyphenoxy)acetamide?
The canonical SMILES for N-[1-(2-methoxybenzoyl)piperidin-4-yl]-2-(2-methoxyphenoxy)acetamide is COc1ccccc1OCC(=O)NC1CCN(C(=O)c2ccccc2OC)CC1.
What is the InChIKey of N-[1-(2-methoxybenzoyl)piperidin-4-yl]-2-(2-methoxyphenoxy)acetamide?
The InChIKey is FRZZAJVLXZDNPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H26N2O5/c1-27-18-8-4-3-7-17(18)22(26)24-13-11-16(12-14-24)23-21(25)15-29-20-10-6-5-9-19(20)28-2/h3-10,16H,11-15H2,1-2H3,(H,23,25).
What are the key properties of N-[1-(2-methoxybenzoyl)piperidin-4-yl]-2-(2-methoxyphenoxy)acetamide?
N-[1-(2-methoxybenzoyl)piperidin-4-yl]-2-(2-methoxyphenoxy)acetamide has a molecular weight of 398.46 g/mol, XLogP of 2.50, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2-methoxybenzoyl)piperidin-4-yl]-2-(2-methoxyphenoxy)acetamide is sourced from PubChem (CID 108556653), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).