N-[1-(2-ethoxybenzoyl)piperidin-4-yl]-2-(4-ethylphenoxy)acetamide

C24H30N2O4 — CID 86812515

IUPACN-[1-(2-ethoxybenzoyl)piperidin-4-yl]-2-(4-ethylphenoxy)acetamide
SMILESCCOc1ccccc1C(=O)N1CCC(NC(=O)COc2ccc(CC)cc2)CC1
InChIInChI=1S/C24H30N2O4/c1-3-18-9-11-20(12-10-18)30-17-23(27)25-19-13-15-26(16-14-19)24(28)21-7-5-6-8-22(21)29-4-2/h5-12,19H,3-4,13-17H2,1-2H3,(H,25,27)
InChIKeyXSPQHRSGSCAYOV-UHFFFAOYSA-N
MW410.51 g/mol
LogP3.45
Rot. Bonds8

About N-[1-(2-ethoxybenzoyl)piperidin-4-yl]-2-(4-ethylphenoxy)acetamide

N-[1-(2-ethoxybenzoyl)piperidin-4-yl]-2-(4-ethylphenoxy)acetamide (PubChem CID 86812515) has the molecular formula C24H30N2O4 and a molecular weight of 410.51 g/mol. Its IUPAC name is N-[1-(2-ethoxybenzoyl)piperidin-4-yl]-2-(4-ethylphenoxy)acetamide.

Molecular Properties

Compound NameN-[1-(2-ethoxybenzoyl)piperidin-4-yl]-2-(4-ethylphenoxy)acetamide
PubChem CID86812515
Molecular FormulaC24H30N2O4
Molecular Weight410.51 g/mol
Exact Mass410.22
IUPAC NameN-[1-(2-ethoxybenzoyl)piperidin-4-yl]-2-(4-ethylphenoxy)acetamide
SMILESCCOc1ccccc1C(=O)N1CCC(NC(=O)COc2ccc(CC)cc2)CC1
InChIInChI=1S/C24H30N2O4/c1-3-18-9-11-20(12-10-18)30-17-23(27)25-19-13-15-26(16-14-19)24(28)21-7-5-6-8-22(21)29-4-2/h5-12,19H,3-4,13-17H2,1-2H3,(H,25,27)
InChIKeyXSPQHRSGSCAYOV-UHFFFAOYSA-N
XLogP3.45
TPSA67.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500410.51
LogP ≤ 53.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[1-(2-chlorobenzoyl)piperidin-4-yl]-2-(4-propylphenoxy)acetamide
CID 108553068
N-[1-(2-methoxybenzoyl)piperidin-4-yl]-2-(2-methoxyphenoxy)acetamide
CID 108556653
2-(4-ethoxyphenoxy)-N-[1-(2-phenoxyacetyl)piperidin-4-yl]acetamide
CID 108556308
(2-ethoxyphenyl)-[4-(propylamino)piperidin-1-yl]methanone
CID 60817895
2-(4-methylphenoxy)-N-[1-[2-(trifluoromethyl)benzoyl]piperidin-4-yl]acetamide
CID 108556994
2-(2-ethylphenoxy)-N-[1-[2-(4-propylphenoxy)acetyl]piperidin-4-yl]acetamide
CID 108557069
[4-[4-[[2-(2-ethoxyphenoxy)acetyl]amino]piperidine-1-carbonyl]phenyl] ethyl carbonate
CID 108930343
2-(4-ethoxyphenoxy)-N-[1-[2-(4-fluorophenyl)acetyl]piperidin-4-yl]acetamide
CID 108556268
2-(2-ethoxyphenoxy)-N-[1-(3,4,5-trihydroxybenzoyl)piperidin-4-yl]acetamide
CID 108552625
N-[1-(2-fluorobenzoyl)piperidin-4-yl]-2-[4-(trifluoromethyl)phenoxy]acetamide
CID 71939910
2-(2-ethoxyphenoxy)-N-(1-methylpiperidin-4-yl)acetamide
CID 86907088
N-[1-[2-(4-ethoxyphenoxy)acetyl]piperidin-4-yl]-2-phenylacetamide
CID 108551305

Frequently Asked Questions

What is the IUPAC name of N-[1-(2-ethoxybenzoyl)piperidin-4-yl]-2-(4-ethylphenoxy)acetamide?
The IUPAC name of N-[1-(2-ethoxybenzoyl)piperidin-4-yl]-2-(4-ethylphenoxy)acetamide (CID 86812515) is N-[1-(2-ethoxybenzoyl)piperidin-4-yl]-2-(4-ethylphenoxy)acetamide.
What is the SMILES notation for N-[1-(2-ethoxybenzoyl)piperidin-4-yl]-2-(4-ethylphenoxy)acetamide?
The canonical SMILES for N-[1-(2-ethoxybenzoyl)piperidin-4-yl]-2-(4-ethylphenoxy)acetamide is CCOc1ccccc1C(=O)N1CCC(NC(=O)COc2ccc(CC)cc2)CC1.
What is the InChIKey of N-[1-(2-ethoxybenzoyl)piperidin-4-yl]-2-(4-ethylphenoxy)acetamide?
The InChIKey is XSPQHRSGSCAYOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H30N2O4/c1-3-18-9-11-20(12-10-18)30-17-23(27)25-19-13-15-26(16-14-19)24(28)21-7-5-6-8-22(21)29-4-2/h5-12,19H,3-4,13-17H2,1-2H3,(H,25,27).
What are the key properties of N-[1-(2-ethoxybenzoyl)piperidin-4-yl]-2-(4-ethylphenoxy)acetamide?
N-[1-(2-ethoxybenzoyl)piperidin-4-yl]-2-(4-ethylphenoxy)acetamide has a molecular weight of 410.51 g/mol, XLogP of 3.45, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2-ethoxybenzoyl)piperidin-4-yl]-2-(4-ethylphenoxy)acetamide is sourced from PubChem (CID 86812515), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).